Nucleosides and Analogues
Nucleosides and Analogues
Résultats de la recherche filtrée
Coenzyme A Trilithium Salt Dihydrate, 96%, Fisher BioReagents
CAS: 18439-24-2 Formule moléculaire: C21H33Li3N7O16P3S Poids moléculaire (g/mol): 785.329 Clé InChI: QSCBPHBAFBVXRK-UHFFFAOYSA-K Synonyme: coenzyme a, trilithium salt CID PubChem: 53442190 Nom IUPAC: trilithium;[5-(6-aminopurin-9-yl)-4-hydroxy-2-[[[[3-hydroxy-2,2-dimethyl-4-oxo-4-[[3-oxo-3-(2-sulfanylethylamino)propyl]amino]butoxy]-oxidophosphoryl]oxy-oxidophosphoryl]oxymethyl]oxolan-3-yl] hydrogen phosphate SMILES: [Li+].[Li+].[Li+].CC(C)(COP(=O)([O-])OP(=O)([O-])OCC1C(C(C(O1)N2C=NC3=C2N=CN=C3N)O)OP(=O)(O)[O-])C(C(=O)NCCC(=O)NCCS)O
Poids moléculaire (g/mol) | 785.329 |
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Synonyme | coenzyme a, trilithium salt |
CAS | 18439-24-2 |
CID PubChem | 53442190 |
Nom IUPAC | trilithium;[5-(6-aminopurin-9-yl)-4-hydroxy-2-[[[[3-hydroxy-2,2-dimethyl-4-oxo-4-[[3-oxo-3-(2-sulfanylethylamino)propyl]amino]butoxy]-oxidophosphoryl]oxy-oxidophosphoryl]oxymethyl]oxolan-3-yl] hydrogen phosphate |
Clé InChI | QSCBPHBAFBVXRK-UHFFFAOYSA-K |
SMILES | [Li+].[Li+].[Li+].CC(C)(COP(=O)([O-])OP(=O)([O-])OCC1C(C(C(O1)N2C=NC3=C2N=CN=C3N)O)OP(=O)(O)[O-])C(C(=O)NCCC(=O)NCCS)O |
Formule moléculaire | C21H33Li3N7O16P3S |
Adenosine-5'-Diphosphate Disodium Salt, MP Biomedicals™
CAS: 16178-48-6 Formule moléculaire: C10H13N5Na2O10P2 Poids moléculaire (g/mol): 471.17 Numéro MDL: MFCD00150927 Clé InChI: ORKSTPSQHZNDSC-WCYUCLFNNA-L Synonyme: adenosine 5'-diphosphate disodium salt,adenosine-5'-diphosphate disodium salt,sodium 2r,3s,4r,5r-5-6-amino-9h-purin-9-yl-3,4-dihydroxytetrahydrofuran-2-yl methyl hydrogendiphosphate,adenosine 5'-diphosphate disodium salt hydrate,adenosine, 5'-diphosphoric acid, disodium salt,adenosine 5'-trihydrogen diphosphate , disodium salt,trinosin s hydrate,disodium hydrogen 2r,3s,4r,5r-5-6-aminopurin-9-yl-3,4-dihydroxyoxolan-2-yl methyl phosphonato oxyphosphonate,adenosine 5'-trihydrogen diphosphate , sodium salt 1:2,disodium adp hydrate CID PubChem: 85315 Nom IUPAC: disodium;[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl] hydrogen phosphate SMILES: [Na+].[Na+].NC1=C2N=CN([C@@H]3O[C@H](COP([O-])(=O)OP(O)([O-])=O)[C@@H](O)[C@H]3O)C2=NC=N1
Poids moléculaire (g/mol) | 471.17 |
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Synonyme | adenosine 5'-diphosphate disodium salt,adenosine-5'-diphosphate disodium salt,sodium 2r,3s,4r,5r-5-6-amino-9h-purin-9-yl-3,4-dihydroxytetrahydrofuran-2-yl methyl hydrogendiphosphate,adenosine 5'-diphosphate disodium salt hydrate,adenosine, 5'-diphosphoric acid, disodium salt,adenosine 5'-trihydrogen diphosphate , disodium salt,trinosin s hydrate,disodium hydrogen 2r,3s,4r,5r-5-6-aminopurin-9-yl-3,4-dihydroxyoxolan-2-yl methyl phosphonato oxyphosphonate,adenosine 5'-trihydrogen diphosphate , sodium salt 1:2,disodium adp hydrate |
Numéro MDL | MFCD00150927 |
CAS | 16178-48-6 |
CID PubChem | 85315 |
Nom IUPAC | disodium;[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl] hydrogen phosphate |
Clé InChI | ORKSTPSQHZNDSC-WCYUCLFNNA-L |
SMILES | [Na+].[Na+].NC1=C2N=CN([C@@H]3O[C@H](COP([O-])(=O)OP(O)([O-])=O)[C@@H](O)[C@H]3O)C2=NC=N1 |
Formule moléculaire | C10H13N5Na2O10P2 |
Flavin adenine dinucleotide disodium salt hydrate, 94% (dry wt.), water <10%, Thermo Scientific Chemicals
CAS: 1891059-93-0 Formule moléculaire: C27H31N9Na2O15P2 Poids moléculaire (g/mol): 829.52 Numéro MDL: MFCD00151217 Clé InChI: XLRHXNIVIZZOON-SJFBGTSINA-L Synonyme: flavin adenine dinucleotide disodium,unii-67u7uhj04c,flavin adenine dinucleotide disodium salt hydrate,riboflavin 5'-adenosine diphosphate disodium salt,flavin adenine dinucleotide disodium salt,fad-na2,flavine adenine dinucleotide,fad sodium,flavin adenine dinucelotide,fad tn CID PubChem: 131675332 Nom IUPAC: disodium;[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(2R,3S,4S)-5-(7,8-dimethyl-4-oxido-2-oxobenzo[g]pteridin-10-yl)-2,3,4-trihydroxypentyl] phosphate;hydrate SMILES: [Na+].[Na+].CC1=C(C)C=C2N(C[C@H](O)[C@H](O)[C@H](O)COP([O-])(=O)OP([O-])(=O)OC[C@H]3O[C@H]([C@H](O)[C@@H]3O)N3C=NC4=C(N)N=CN=C34)C3=NC(=O)NC(=O)C3=NC2=C1
Poids moléculaire (g/mol) | 829.52 |
---|---|
Synonyme | flavin adenine dinucleotide disodium,unii-67u7uhj04c,flavin adenine dinucleotide disodium salt hydrate,riboflavin 5'-adenosine diphosphate disodium salt,flavin adenine dinucleotide disodium salt,fad-na2,flavine adenine dinucleotide,fad sodium,flavin adenine dinucelotide,fad tn |
Numéro MDL | MFCD00151217 |
CAS | 1891059-93-0 |
CID PubChem | 131675332 |
Nom IUPAC | disodium;[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(2R,3S,4S)-5-(7,8-dimethyl-4-oxido-2-oxobenzo[g]pteridin-10-yl)-2,3,4-trihydroxypentyl] phosphate;hydrate |
Clé InChI | XLRHXNIVIZZOON-SJFBGTSINA-L |
SMILES | [Na+].[Na+].CC1=C(C)C=C2N(C[C@H](O)[C@H](O)[C@H](O)COP([O-])(=O)OP([O-])(=O)OC[C@H]3O[C@H]([C@H](O)[C@@H]3O)N3C=NC4=C(N)N=CN=C34)C3=NC(=O)NC(=O)C3=NC2=C1 |
Formule moléculaire | C27H31N9Na2O15P2 |
2'-Deoxy-5-fluorouridine 98.0+%, TCI America™
CAS: 50-91-9 Formule moléculaire: C9H11FN2O5 Poids moléculaire (g/mol): 246.19 Numéro MDL: MFCD00006530 Clé InChI: ODKNJVUHOIMIIZ-RRKCRQDMSA-N Synonyme: floxuridine,2'-deoxy-5-fluorouridine,5-fluoro-2'-deoxyuridine,5-fluorodeoxyuridine,fluorodeoxyuridine,floxuridin,fudr,deoxyfluorouridine,fluoruridine deoxyribose,fdurd CID PubChem: 5790 ChEBI: CHEBI:60761 Nom IUPAC: 5-fluoro-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,3,4-tetrahydropyrimidine-2,4-dione SMILES: OC[C@H]1O[C@H](C[C@@H]1O)N1C=C(F)C(=O)NC1=O
Poids moléculaire (g/mol) | 246.19 |
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Synonyme | floxuridine,2'-deoxy-5-fluorouridine,5-fluoro-2'-deoxyuridine,5-fluorodeoxyuridine,fluorodeoxyuridine,floxuridin,fudr,deoxyfluorouridine,fluoruridine deoxyribose,fdurd |
Numéro MDL | MFCD00006530 |
CAS | 50-91-9 |
CID PubChem | 5790 |
ChEBI | CHEBI:60761 |
Nom IUPAC | 5-fluoro-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,3,4-tetrahydropyrimidine-2,4-dione |
Clé InChI | ODKNJVUHOIMIIZ-RRKCRQDMSA-N |
SMILES | OC[C@H]1O[C@H](C[C@@H]1O)N1C=C(F)C(=O)NC1=O |
Formule moléculaire | C9H11FN2O5 |
5-Fluoro-2'-deoxyuridine, 98+%, Thermo Scientific Chemicals
CAS: 50-91-9 Formule moléculaire: C9H11FN2O5 Poids moléculaire (g/mol): 246.19 Numéro MDL: MFCD00006530 Clé InChI: ODKNJVUHOIMIIZ-RRKCRQDMSA-N Synonyme: floxuridine,2'-deoxy-5-fluorouridine,5-fluoro-2'-deoxyuridine,5-fluorodeoxyuridine,fluorodeoxyuridine,floxuridin,fudr,deoxyfluorouridine,fluoruridine deoxyribose,fdurd CID PubChem: 5790 ChEBI: CHEBI:60761 Nom IUPAC: 5-fluoro-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione SMILES: OC[C@H]1O[C@H](C[C@@H]1O)N1C=C(F)C(=O)NC1=O
Poids moléculaire (g/mol) | 246.19 |
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Synonyme | floxuridine,2'-deoxy-5-fluorouridine,5-fluoro-2'-deoxyuridine,5-fluorodeoxyuridine,fluorodeoxyuridine,floxuridin,fudr,deoxyfluorouridine,fluoruridine deoxyribose,fdurd |
Numéro MDL | MFCD00006530 |
CAS | 50-91-9 |
CID PubChem | 5790 |
ChEBI | CHEBI:60761 |
Nom IUPAC | 5-fluoro-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione |
Clé InChI | ODKNJVUHOIMIIZ-RRKCRQDMSA-N |
SMILES | OC[C@H]1O[C@H](C[C@@H]1O)N1C=C(F)C(=O)NC1=O |
Formule moléculaire | C9H11FN2O5 |
Adenosine 5'-Diphosphate Disodium Salt Hydrate 98.0+%, TCI America™
CAS: 16178-48-6 Formule moléculaire: C10H13N5Na2O10P2 Poids moléculaire (g/mol): 471.17 Numéro MDL: MFCD00150927 Clé InChI: ORKSTPSQHZNDSC-WCYUCLFNNA-L Synonyme: adenosine 5'-diphosphate disodium salt,adenosine-5'-diphosphate disodium salt,sodium 2r,3s,4r,5r-5-6-amino-9h-purin-9-yl-3,4-dihydroxytetrahydrofuran-2-yl methyl hydrogendiphosphate,adenosine 5'-diphosphate disodium salt hydrate,adenosine, 5'-diphosphoric acid, disodium salt,adenosine 5'-trihydrogen diphosphate , disodium salt,trinosin s hydrate,disodium hydrogen 2r,3s,4r,5r-5-6-aminopurin-9-yl-3,4-dihydroxyoxolan-2-yl methyl phosphonato oxyphosphonate,adenosine 5'-trihydrogen diphosphate , sodium salt 1:2,disodium adp hydrate CID PubChem: 85315 Nom IUPAC: disodium hydrogen ({[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphonato}oxy)phosphonate SMILES: [Na+].[Na+].NC1=C2N=CN([C@@H]3O[C@H](COP([O-])(=O)OP(O)([O-])=O)[C@@H](O)[C@H]3O)C2=NC=N1
Poids moléculaire (g/mol) | 471.17 |
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Synonyme | adenosine 5'-diphosphate disodium salt,adenosine-5'-diphosphate disodium salt,sodium 2r,3s,4r,5r-5-6-amino-9h-purin-9-yl-3,4-dihydroxytetrahydrofuran-2-yl methyl hydrogendiphosphate,adenosine 5'-diphosphate disodium salt hydrate,adenosine, 5'-diphosphoric acid, disodium salt,adenosine 5'-trihydrogen diphosphate , disodium salt,trinosin s hydrate,disodium hydrogen 2r,3s,4r,5r-5-6-aminopurin-9-yl-3,4-dihydroxyoxolan-2-yl methyl phosphonato oxyphosphonate,adenosine 5'-trihydrogen diphosphate , sodium salt 1:2,disodium adp hydrate |
Numéro MDL | MFCD00150927 |
CAS | 16178-48-6 |
CID PubChem | 85315 |
Nom IUPAC | disodium hydrogen ({[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphonato}oxy)phosphonate |
Clé InChI | ORKSTPSQHZNDSC-WCYUCLFNNA-L |
SMILES | [Na+].[Na+].NC1=C2N=CN([C@@H]3O[C@H](COP([O-])(=O)OP(O)([O-])=O)[C@@H](O)[C@H]3O)C2=NC=N1 |
Formule moléculaire | C10H13N5Na2O10P2 |
Thermo Scientific Chemicals Thymidine, 99%
CAS: 50-89-5 Formule moléculaire: C10H14N2O5 Poids moléculaire (g/mol): 242.23 Numéro MDL: MFCD00006537 Clé InChI: IQFYYKKMVGJFEH-UHFFFAOYNA-N Synonyme: thymidine,deoxythymidine,2'-deoxythymidine,5-methyldeoxyuridine,thymidin,beta-thymidine,dthyd,5-methyl-2'-deoxyuridine,thymine-2-deoxyriboside,thyminedeoxyriboside CID PubChem: 5789 ChEBI: CHEBI:17748 Nom IUPAC: 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione SMILES: CC1=CN(C2CC(O)C(CO)O2)C(=O)NC1=O
Poids moléculaire (g/mol) | 242.23 |
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Synonyme | thymidine,deoxythymidine,2'-deoxythymidine,5-methyldeoxyuridine,thymidin,beta-thymidine,dthyd,5-methyl-2'-deoxyuridine,thymine-2-deoxyriboside,thyminedeoxyriboside |
Numéro MDL | MFCD00006537 |
CAS | 50-89-5 |
CID PubChem | 5789 |
ChEBI | CHEBI:17748 |
Nom IUPAC | 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione |
Clé InChI | IQFYYKKMVGJFEH-UHFFFAOYNA-N |
SMILES | CC1=CN(C2CC(O)C(CO)O2)C(=O)NC1=O |
Formule moléculaire | C10H14N2O5 |
Thermo Scientific Chemicals (+)-5-Iodo-2'-deoxyuridine, 98%
CAS: 54-42-2 Formule moléculaire: C9H11IN2O5 Poids moléculaire (g/mol): 354.10 Numéro MDL: MFCD00134656 Clé InChI: XQFRJNBWHJMXHO-RRKCRQDMSA-N Synonyme: idoxuridine,5-iodo-2'-deoxyuridine,idoxuridin,5-iododeoxyuridine,iododeoxyridine,iodoxuridine,iudr,joddeoxiuridin,idoxene,allergan 211 CID PubChem: 5905 ChEBI: CHEBI:147675 Nom IUPAC: 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-iodopyrimidine-2,4-dione SMILES: OC[C@H]1O[C@H](C[C@@H]1O)N1C=C(I)C(=O)NC1=O
Poids moléculaire (g/mol) | 354.10 |
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Synonyme | idoxuridine,5-iodo-2'-deoxyuridine,idoxuridin,5-iododeoxyuridine,iododeoxyridine,iodoxuridine,iudr,joddeoxiuridin,idoxene,allergan 211 |
Numéro MDL | MFCD00134656 |
CAS | 54-42-2 |
CID PubChem | 5905 |
ChEBI | CHEBI:147675 |
Nom IUPAC | 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-iodopyrimidine-2,4-dione |
Clé InChI | XQFRJNBWHJMXHO-RRKCRQDMSA-N |
SMILES | OC[C@H]1O[C@H](C[C@@H]1O)N1C=C(I)C(=O)NC1=O |
Formule moléculaire | C9H11IN2O5 |
2'-Deoxyguanosine Monohydrate, Synthetic, >98% (Dry Basis), Thermo Scientific Chemicals
CAS: 312693-72-4 Formule moléculaire: C10H15N5O5 Poids moléculaire (g/mol): 285.26 Numéro MDL: MFCD00150760 Clé InChI: LZSCQUCOIRGCEJ-VDPVQVSMNA-N Synonyme: 2 '-deoxyguanosine monohydrate,2 '-deoxyguanosine hydrate,2-deoxyguanosine hydrate,2-amino-9-2 r,4 s,5 r-4-hydroxy-5-hydroxymethyl tetrahydrofuran-2-yl-1 h-purin-6 9 h-one hydrate,2-amino-9-2 r,4 s,5 r-4-hydroxy-5-hydroxymethyl tetrahydrofuran-2-yl-1 h-purin-6 9 h-one hydrate 1:x,2 acute-deoxyguanosine,deoxyguanosine hydrate,2'deoxyguanosine monohydrate,2'-deoxyguanosinemonohydrate CID PubChem: 16218597 Nom IUPAC: 2-amino-9-[(2 R,4 S,5 R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3 H-purin-6-one;hydrate SMILES: O.NC1=NC2=C(N=CN2[C@H]2C[C@H](O)[C@@H](CO)O2)C(=O)N1
Poids moléculaire (g/mol) | 285.26 |
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Synonyme | 2 '-deoxyguanosine monohydrate,2 '-deoxyguanosine hydrate,2-deoxyguanosine hydrate,2-amino-9-2 r,4 s,5 r-4-hydroxy-5-hydroxymethyl tetrahydrofuran-2-yl-1 h-purin-6 9 h-one hydrate,2-amino-9-2 r,4 s,5 r-4-hydroxy-5-hydroxymethyl tetrahydrofuran-2-yl-1 h-purin-6 9 h-one hydrate 1:x,2 acute-deoxyguanosine,deoxyguanosine hydrate,2'deoxyguanosine monohydrate,2'-deoxyguanosinemonohydrate |
Numéro MDL | MFCD00150760 |
CAS | 312693-72-4 |
CID PubChem | 16218597 |
Nom IUPAC | 2-amino-9-[(2 R,4 S,5 R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3 H-purin-6-one;hydrate |
Clé InChI | LZSCQUCOIRGCEJ-VDPVQVSMNA-N |
SMILES | O.NC1=NC2=C(N=CN2[C@H]2C[C@H](O)[C@@H](CO)O2)C(=O)N1 |
Formule moléculaire | C10H15N5O5 |
Thermo Scientific Chemicals 2'-Deoxycytidine
CAS: 951-77-9 Formule moléculaire: C9H13N3O4 Poids moléculaire (g/mol): 227.22 Numéro MDL: MFCD00006547 Clé InChI: CKTSBUTUHBMZGZ-JORGKRSHNA-N Synonyme: 2'-deoxycytidine,deoxycytidine,dcyd,cytosine deoxyriboside,cytidine, 2'-deoxy,deoxyribose cytidine,desoxycytidin german,4-amino-1-2r,4s,5r-4-hydroxy-5-hydroxymethyl tetrahydrofuran-2-yl pyrimidin-2 1h-one,cytosine, deoxyribonucleoside,d-cytidine CID PubChem: 13711 ChEBI: CHEBI:15698 Nom IUPAC: 4-amino-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one SMILES: NC1=NC(=O)N(C=C1)[C@H]1C[C@H](O)[C@@H](CO)O1
Poids moléculaire (g/mol) | 227.22 |
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Synonyme | 2'-deoxycytidine,deoxycytidine,dcyd,cytosine deoxyriboside,cytidine, 2'-deoxy,deoxyribose cytidine,desoxycytidin german,4-amino-1-2r,4s,5r-4-hydroxy-5-hydroxymethyl tetrahydrofuran-2-yl pyrimidin-2 1h-one,cytosine, deoxyribonucleoside,d-cytidine |
Numéro MDL | MFCD00006547 |
CAS | 951-77-9 |
CID PubChem | 13711 |
ChEBI | CHEBI:15698 |
Nom IUPAC | 4-amino-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one |
Clé InChI | CKTSBUTUHBMZGZ-JORGKRSHNA-N |
SMILES | NC1=NC(=O)N(C=C1)[C@H]1C[C@H](O)[C@@H](CO)O1 |
Formule moléculaire | C9H13N3O4 |
Thermo Scientific Chemicals 2'-Amino-2'-deoxyguanosine, 98%
CAS: 60966-26-9 Formule moléculaire: C10H14N6O4 Poids moléculaire (g/mol): 282.26 Numéro MDL: MFCD01723954 Clé InChI: ROPTVRLUGSPXNH-SJLGBTOWNA-N CID PubChem: 173775 Nom IUPAC: 2-amino-9-[(2R,3R,4S,5R)-3-amino-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one SMILES: N[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1N1C=NC2=C1N=C(N)NC2=O
Poids moléculaire (g/mol) | 282.26 |
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Numéro MDL | MFCD01723954 |
CAS | 60966-26-9 |
CID PubChem | 173775 |
Nom IUPAC | 2-amino-9-[(2R,3R,4S,5R)-3-amino-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one |
Clé InChI | ROPTVRLUGSPXNH-SJLGBTOWNA-N |
SMILES | N[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1N1C=NC2=C1N=C(N)NC2=O |
Formule moléculaire | C10H14N6O4 |
Thermo Scientific Chemicals 3'-Amino-2',3'-dideoxythymidine, 99%
CAS: 52450-18-7 Formule moléculaire: C10H15N3O4 Poids moléculaire (g/mol): 241.25 Numéro MDL: MFCD00038057 Clé InChI: ADVCGXWUUOVPPB-XLPZGREQSA-N Synonyme: 3'-amino-3'-deoxythymidine,3'-amino-2',3'-dideoxythymidine,unii-7w21m0c25b,3'-deoxy-3'-aminothymidine,3'-amino-3'-deoxy-d-thymidine,thymidine, 3'-amino-3'-deoxy,1-2r,4s,5s-4-amino-5-hydroxymethyl oxolan-2-yl-5-methylpyrimidine-2,4-dione,1-2r,4s,5s-4-amino-5-hydroxymethyl tetrahydrofuran-2-yl-5-methyl-pyrimidine-2,4-dione,1-2r,4s,5s-4-amino-5-hydroxymethyl tetrahydrofuran-2-yl-5-methylpyrimidine-2,4 1h,3h-dione,1-2r,4s,5s-4-amino-5-hydroxymethyl oxolan-2-yl-5-methyl-3h-pyrimidine-2,4-dione CID PubChem: 108074 Nom IUPAC: 1-[(2R,4S,5S)-4-amino-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione SMILES: CC1=CN([C@H]2C[C@H](N)[C@@H](CO)O2)C(=O)NC1=O
Poids moléculaire (g/mol) | 241.25 |
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Synonyme | 3'-amino-3'-deoxythymidine,3'-amino-2',3'-dideoxythymidine,unii-7w21m0c25b,3'-deoxy-3'-aminothymidine,3'-amino-3'-deoxy-d-thymidine,thymidine, 3'-amino-3'-deoxy,1-2r,4s,5s-4-amino-5-hydroxymethyl oxolan-2-yl-5-methylpyrimidine-2,4-dione,1-2r,4s,5s-4-amino-5-hydroxymethyl tetrahydrofuran-2-yl-5-methyl-pyrimidine-2,4-dione,1-2r,4s,5s-4-amino-5-hydroxymethyl tetrahydrofuran-2-yl-5-methylpyrimidine-2,4 1h,3h-dione,1-2r,4s,5s-4-amino-5-hydroxymethyl oxolan-2-yl-5-methyl-3h-pyrimidine-2,4-dione |
Numéro MDL | MFCD00038057 |
CAS | 52450-18-7 |
CID PubChem | 108074 |
Nom IUPAC | 1-[(2R,4S,5S)-4-amino-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione |
Clé InChI | ADVCGXWUUOVPPB-XLPZGREQSA-N |
SMILES | CC1=CN([C@H]2C[C@H](N)[C@@H](CO)O2)C(=O)NC1=O |
Formule moléculaire | C10H15N3O4 |
Thermo Scientific Chemicals N6-Methyl-2'-deoxyadenosine, 99%
CAS: 2002-35-9 Formule moléculaire: C11H15N5O3 Poids moléculaire (g/mol): 265.27 Numéro MDL: MFCD00055999 Clé InChI: DYSDOYRQWBDGQQ-XLPZGREQSA-N CID PubChem: 168948 ChEBI: CHEBI:7417 SMILES: CNC1=C2N=CN([C@H]3C[C@H](O)[C@@H](CO)O3)C2=NC=N1
Poids moléculaire (g/mol) | 265.27 |
---|---|
Numéro MDL | MFCD00055999 |
CAS | 2002-35-9 |
CID PubChem | 168948 |
ChEBI | CHEBI:7417 |
Clé InChI | DYSDOYRQWBDGQQ-XLPZGREQSA-N |
SMILES | CNC1=C2N=CN([C@H]3C[C@H](O)[C@@H](CO)O3)C2=NC=N1 |
Formule moléculaire | C11H15N5O3 |
3'-Deoxyadenosine, 98%, Thermo Scientific Chemicals
CAS: 73-03-0 Formule moléculaire: C10H13N5O3 Poids moléculaire (g/mol): 251.25 Numéro MDL: MFCD00037998 Clé InChI: OFEZSBMBBKLLBJ-PNFQIUPPNA-N Synonyme: cordycepin,3'-deoxyadenosine,cordycepine,9-cordyceposidoadenine,adenosine, 3'-deoxy,9-beta-d-3'-deoxyribofuranosyl adenine,unii-gz8vf4m2j8,9h-purine, 6-amino-9-3-deoxy-beta-d-ribofuranosyl,ccris 3233,gz8vf4m2j8 CID PubChem: 6303 ChEBI: CHEBI:29014 SMILES: NC1=C2N=CN([C@@H]3O[C@H](CO)C[C@H]3O)C2=NC=N1
Poids moléculaire (g/mol) | 251.25 |
---|---|
Synonyme | cordycepin,3'-deoxyadenosine,cordycepine,9-cordyceposidoadenine,adenosine, 3'-deoxy,9-beta-d-3'-deoxyribofuranosyl adenine,unii-gz8vf4m2j8,9h-purine, 6-amino-9-3-deoxy-beta-d-ribofuranosyl,ccris 3233,gz8vf4m2j8 |
Numéro MDL | MFCD00037998 |
CAS | 73-03-0 |
CID PubChem | 6303 |
ChEBI | CHEBI:29014 |
Clé InChI | OFEZSBMBBKLLBJ-PNFQIUPPNA-N |
SMILES | NC1=C2N=CN([C@@H]3O[C@H](CO)C[C@H]3O)C2=NC=N1 |
Formule moléculaire | C10H13N5O3 |
2'-Fluoro-2'-deoxyadenosine, 99%, Thermo Scientific Chemicals
CAS: 64183-27-3 Formule moléculaire: C10H12FN5O3 Poids moléculaire (g/mol): 269.24 Numéro MDL: MFCD09750859 Clé InChI: ZGYYPTJWJBEXBC-GPGUAWMRNA-N Synonyme: 2'-fluoro-2'-deoxyadenosine,2'-deoxy-2'-fluoroadenosine,adenosine, 2'-deoxy-2'-fluoro,2r,3r,4r,5r-5-6-amino-9h-purin-9-yl-4-fluoro-2-hydroxymethyl tetrahydrofuran-3-ol,9-2-fluoro-2-deoxy-beta-d-ribofuranosyl-purin-6-amine,2r,3r,4r,5r-5-6-aminopurin-9-yl-4-fluoro-2-hydroxymethyl oxolan-3-ol,2r,3r,4r,5r-5-6-aminopurin-9-yl-4-fluoro-2-hydroxymethyl tetrahydrofuran-3-ol,2-fluoro-2-deoxyadenosine,2'f-da CID PubChem: 100253 SMILES: NC1=C2N=CN([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3F)C2=NC=N1
Poids moléculaire (g/mol) | 269.24 |
---|---|
Synonyme | 2'-fluoro-2'-deoxyadenosine,2'-deoxy-2'-fluoroadenosine,adenosine, 2'-deoxy-2'-fluoro,2r,3r,4r,5r-5-6-amino-9h-purin-9-yl-4-fluoro-2-hydroxymethyl tetrahydrofuran-3-ol,9-2-fluoro-2-deoxy-beta-d-ribofuranosyl-purin-6-amine,2r,3r,4r,5r-5-6-aminopurin-9-yl-4-fluoro-2-hydroxymethyl oxolan-3-ol,2r,3r,4r,5r-5-6-aminopurin-9-yl-4-fluoro-2-hydroxymethyl tetrahydrofuran-3-ol,2-fluoro-2-deoxyadenosine,2'f-da |
Numéro MDL | MFCD09750859 |
CAS | 64183-27-3 |
CID PubChem | 100253 |
Clé InChI | ZGYYPTJWJBEXBC-GPGUAWMRNA-N |
SMILES | NC1=C2N=CN([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3F)C2=NC=N1 |
Formule moléculaire | C10H12FN5O3 |