Nucleosides and Analogues

Nucleosides and Analogues









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Thermo Scientific Chemicals Adenosine-5'-triphosphate disodium salt hydrate, ultrapure, 98%
CAS: 34369-07-8 Molecular Formula: C10H14N5Na2O13P3 Molecular Weight (g/mol): 551.15 MDL Number: MFCD00150755 InChI Key: TTWYZDPBDWHJOR-WCYUCLFNNA-L Synonym: atp disodium salt hydrate,atp disodium salt,atp disodium hydrate,adenosine 5'-triphosphate disodium salt hydrate,atp disodium salt trihydrate,56-65-5 non-sodium,987-65-5 anhydrous,5 inverted exclamation marka-atp-na2,adenosine 5'-triphosphate disodium sal PubChem CID: 131664345 IUPAC Name: disodium;[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl] phosphate;hydrate SMILES: [Na+].[Na+].NC1=C2N=CN([C@@H]3O[C@H](COP([O-])(=O)OP([O-])(=O)OP(O)(O)=O)[C@@H](O)[C@H]3O)C2=NC=N1
PubChem CID | 131664345 |
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CAS | 34369-07-8 |
Molecular Weight (g/mol) | 551.15 |
MDL Number | MFCD00150755 |
SMILES | [Na+].[Na+].NC1=C2N=CN([C@@H]3O[C@H](COP([O-])(=O)OP([O-])(=O)OP(O)(O)=O)[C@@H](O)[C@H]3O)C2=NC=N1 |
Synonym | atp disodium salt hydrate,atp disodium salt,atp disodium hydrate,adenosine 5'-triphosphate disodium salt hydrate,atp disodium salt trihydrate,56-65-5 non-sodium,987-65-5 anhydrous,5 inverted exclamation marka-atp-na2,adenosine 5'-triphosphate disodium sal |
IUPAC Name | disodium;[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl] phosphate;hydrate |
InChI Key | TTWYZDPBDWHJOR-WCYUCLFNNA-L |
Molecular Formula | C10H14N5Na2O13P3 |
Lamivudine Impurity Standard, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™
This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets, has been developed and issued under the Authority of the issuing Pharmacopoeia.
Dorzolamide Impurity D, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™
This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets, has been developed and issued under the Authority of the issuing Pharmacopoeia.
Thermo Scientific Chemicals 2'-Deoxyadenosine monohydrate, 99%
CAS: 16373-93-6 Molecular Formula: C10H13N5O3 Molecular Weight (g/mol): 251.25 MDL Number: MFCD00149364 InChI Key: OLXZPDWKRNYJJZ-YUZWJPFSNA-N Synonym: 2'-deoxyadenosine monohydrate,2?-deoxyadenosine monohydrate,adenosine, 2'-deoxy-, monohydrate,adenosine, 2'-deoxy-, monohydrate,2'-deoxyadenosine hydrate,2-deoxyadenosine hydrate,9-2-deoxy-,a-d-ribofuranosyl adenine,a-d-ribofuranosyl adenine,deoxyadenosine monohydrate,2-deoxyadenosine monohydrate PubChem CID: 9549172 IUPAC Name: (2R,3S,5R)-5-(6-aminopurin-9-yl)-2-(hydroxymethyl)oxolan-3-ol;hydrate SMILES: NC1=C2N=CN([C@H]3C[C@H](O)[C@@H](CO)O3)C2=NC=N1
PubChem CID | 9549172 |
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CAS | 16373-93-6 |
Molecular Weight (g/mol) | 251.25 |
MDL Number | MFCD00149364 |
SMILES | NC1=C2N=CN([C@H]3C[C@H](O)[C@@H](CO)O3)C2=NC=N1 |
Synonym | 2'-deoxyadenosine monohydrate,2?-deoxyadenosine monohydrate,adenosine, 2'-deoxy-, monohydrate,adenosine, 2'-deoxy-, monohydrate,2'-deoxyadenosine hydrate,2-deoxyadenosine hydrate,9-2-deoxy-,a-d-ribofuranosyl adenine,a-d-ribofuranosyl adenine,deoxyadenosine monohydrate,2-deoxyadenosine monohydrate |
IUPAC Name | (2R,3S,5R)-5-(6-aminopurin-9-yl)-2-(hydroxymethyl)oxolan-3-ol;hydrate |
InChI Key | OLXZPDWKRNYJJZ-YUZWJPFSNA-N |
Molecular Formula | C10H13N5O3 |
Thermo Scientific Chemicals (+)-5-Iodo-2'-deoxyuridine, 98%
CAS: 54-42-2 Molecular Formula: C9H11IN2O5 Molecular Weight (g/mol): 354.10 MDL Number: MFCD00134656 InChI Key: XQFRJNBWHJMXHO-RRKCRQDMSA-N Synonym: idoxuridine,5-iodo-2'-deoxyuridine,idoxuridin,5-iododeoxyuridine,iododeoxyridine,iodoxuridine,iudr,joddeoxiuridin,idoxene,allergan 211 PubChem CID: 5905 ChEBI: CHEBI:147675 IUPAC Name: 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
PubChem CID | 5905 |
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CAS | 54-42-2 |
Molecular Weight (g/mol) | 354.10 |
ChEBI | CHEBI:147675 |
MDL Number | MFCD00134656 |
SMILES | OC[C@H]1O[C@H](C[C@@H]1O)N1C=C(I)C(=O)NC1=O |
Synonym | idoxuridine,5-iodo-2'-deoxyuridine,idoxuridin,5-iododeoxyuridine,iododeoxyridine,iodoxuridine,iudr,joddeoxiuridin,idoxene,allergan 211 |
IUPAC Name | 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-iodopyrimidine-2,4-dione |
InChI Key | XQFRJNBWHJMXHO-RRKCRQDMSA-N |
Molecular Formula | C9H11IN2O5 |
Thermo Scientific Chemicals Thymidine, 99%
CAS: 50-89-5 Molecular Formula: C10H14N2O5 Molecular Weight (g/mol): 242.23 MDL Number: MFCD00006537 InChI Key: IQFYYKKMVGJFEH-UHFFFAOYNA-N Synonym: thymidine,deoxythymidine,2'-deoxythymidine,5-methyldeoxyuridine,thymidin,beta-thymidine,dthyd,5-methyl-2'-deoxyuridine,thymine-2-deoxyriboside,thyminedeoxyriboside PubChem CID: 5789 ChEBI: CHEBI:17748 IUPAC Name: 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
PubChem CID | 5789 |
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CAS | 50-89-5 |
Molecular Weight (g/mol) | 242.23 |
ChEBI | CHEBI:17748 |
MDL Number | MFCD00006537 |
SMILES | CC1=CN(C2CC(O)C(CO)O2)C(=O)NC1=O |
Synonym | thymidine,deoxythymidine,2'-deoxythymidine,5-methyldeoxyuridine,thymidin,beta-thymidine,dthyd,5-methyl-2'-deoxyuridine,thymine-2-deoxyriboside,thyminedeoxyriboside |
IUPAC Name | 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione |
InChI Key | IQFYYKKMVGJFEH-UHFFFAOYNA-N |
Molecular Formula | C10H14N2O5 |
Thermo Scientific Chemicals 2'-Deoxyinosine, 98+%
CAS: 890-38-0 Molecular Formula: C10H12N4O4 Molecular Weight (g/mol): 252.23 MDL Number: MFCD00005762 InChI Key: VGONTNSXDCQUGY-YUZWJPFSNA-N Synonym: 2'-deoxyinosine,deoxyinosine,inosine, 2'-deoxy,2-deoxyinosine,9-2r,4s,5r-4-hydroxy-5-hydroxymethyl tetrahydrofuran-2-yl-9h-purin-6-ol,unii-hn0rq6sbwq,delta-ino,d-ino,hn0rq6sbwq,9-2-deoxy-beta-d-ribofuranosyl hypoxanthine PubChem CID: 65058 ChEBI: CHEBI:28997 IUPAC Name: 9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one SMILES: OC[C@H]1O[C@H](C[C@@H]1O)N1C=NC2=C1N=CNC2=O
PubChem CID | 65058 |
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CAS | 890-38-0 |
Molecular Weight (g/mol) | 252.23 |
ChEBI | CHEBI:28997 |
MDL Number | MFCD00005762 |
SMILES | OC[C@H]1O[C@H](C[C@@H]1O)N1C=NC2=C1N=CNC2=O |
Synonym | 2'-deoxyinosine,deoxyinosine,inosine, 2'-deoxy,2-deoxyinosine,9-2r,4s,5r-4-hydroxy-5-hydroxymethyl tetrahydrofuran-2-yl-9h-purin-6-ol,unii-hn0rq6sbwq,delta-ino,d-ino,hn0rq6sbwq,9-2-deoxy-beta-d-ribofuranosyl hypoxanthine |
IUPAC Name | 9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one |
InChI Key | VGONTNSXDCQUGY-YUZWJPFSNA-N |
Molecular Formula | C10H12N4O4 |
N-Benzoyl-2'-deoxycytidine, 98+%, Thermo Scientific Chemicals
CAS: 4836-13-9 Molecular Formula: C16H17N3O5 Molecular Weight (g/mol): 331.33 MDL Number: MFCD00010115 InChI Key: MPSJHJFNKMUKCN-OUCADQQQSA-N Synonym: n4-benzoyl-2'-deoxycytidine,n-benzoyl-2'-deoxy-cytidine,n-benzoyl-2'-deoxycytidine,cytidine, n-benzoyl-2'-deoxy,cytidine,n-benzoyl-2'-deoxy,n-benzoyl-2-deoxy-cytidine,dc-bz,ksc590o7t,n-benzoyl-2/'-deoxycytidine PubChem CID: 9797617 IUPAC Name: N-[1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-oxopyrimidin-4-yl]benzamide SMILES: OC[C@H]1O[C@H](C[C@@H]1O)N1C=CC(NC(=O)C2=CC=CC=C2)=NC1=O
PubChem CID | 9797617 |
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CAS | 4836-13-9 |
Molecular Weight (g/mol) | 331.33 |
MDL Number | MFCD00010115 |
SMILES | OC[C@H]1O[C@H](C[C@@H]1O)N1C=CC(NC(=O)C2=CC=CC=C2)=NC1=O |
Synonym | n4-benzoyl-2'-deoxycytidine,n-benzoyl-2'-deoxy-cytidine,n-benzoyl-2'-deoxycytidine,cytidine, n-benzoyl-2'-deoxy,cytidine,n-benzoyl-2'-deoxy,n-benzoyl-2-deoxy-cytidine,dc-bz,ksc590o7t,n-benzoyl-2/'-deoxycytidine |
IUPAC Name | N-[1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-oxopyrimidin-4-yl]benzamide |
InChI Key | MPSJHJFNKMUKCN-OUCADQQQSA-N |
Molecular Formula | C16H17N3O5 |
N-Benzoyl-2'-deoxyadenosine, 98+%, Thermo Scientific Chemicals
CAS: 4546-72-9 Molecular Formula: C17H17N5O4 Molecular Weight (g/mol): 355.35 MDL Number: MFCD00009628 InChI Key: PIXHJAPVPCVZSV-LJEKBPCBNA-N PubChem CID: 107558 IUPAC Name: N-[9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]benzamide SMILES: OC[C@H]1O[C@H](C[C@@H]1O)N1C=NC2=C(NC(=O)C3=CC=CC=C3)N=CN=C12
PubChem CID | 107558 |
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CAS | 4546-72-9 |
Molecular Weight (g/mol) | 355.35 |
MDL Number | MFCD00009628 |
SMILES | OC[C@H]1O[C@H](C[C@@H]1O)N1C=NC2=C(NC(=O)C3=CC=CC=C3)N=CN=C12 |
IUPAC Name | N-[9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]benzamide |
InChI Key | PIXHJAPVPCVZSV-LJEKBPCBNA-N |
Molecular Formula | C17H17N5O4 |
Thermo Scientific Chemicals Guanosine-5'-triphosphate disodium salt
CAS: 56001-37-7 Molecular Formula: C10H14N5Na2O14P3 Molecular Weight (g/mol): 567.14 MDL Number: MFCD03410297 InChI Key: FIZIYLKEXVIRHJ-KHRSEZDTNA-L Synonym: guanosine 5'-triphosphate,guanosine-5'-triphosphate disodium salt dihydrate gtp,guanosine-triphosphate,guanosine 5'-triphosphate 4-,gtp 4-,2r,3s,4r,5r-5-2-amino-6-hydroxy-9h-purin-9-yl-3,4-dihydroxyoxolan-2-yl methyl phosphonato oxy phosphonatooxy phosphinate,2r,3s,4r,5r-5-2-amino-6-oxo-3h-purin-9-yl-3,4-dihydroxyoxolan-2-yl methoxy-oxidophosphoryl oxy-oxidophosphoryl phosphate PubChem CID: 131676145 IUPAC Name: disodium;(2R,3R,4S,5R)-2-(2-amino-6-oxo-3H-purin-9-yl)-5-[[hydroxy-[hydroxy(phosphonooxy)phosphoryl]oxyphosphoryl]oxymethyl]oxolane-3,4-diolate SMILES: [Na+].[Na+].NC1=NC2=C(N=CN2[C@@H]2O[C@H](COP([O-])(=O)OP([O-])(=O)OP(O)(O)=O)[C@@H](O)[C@H]2O)C(=O)N1
PubChem CID | 131676145 |
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CAS | 56001-37-7 |
Molecular Weight (g/mol) | 567.14 |
MDL Number | MFCD03410297 |
SMILES | [Na+].[Na+].NC1=NC2=C(N=CN2[C@@H]2O[C@H](COP([O-])(=O)OP([O-])(=O)OP(O)(O)=O)[C@@H](O)[C@H]2O)C(=O)N1 |
Synonym | guanosine 5'-triphosphate,guanosine-5'-triphosphate disodium salt dihydrate gtp,guanosine-triphosphate,guanosine 5'-triphosphate 4-,gtp 4-,2r,3s,4r,5r-5-2-amino-6-hydroxy-9h-purin-9-yl-3,4-dihydroxyoxolan-2-yl methyl phosphonato oxy phosphonatooxy phosphinate,2r,3s,4r,5r-5-2-amino-6-oxo-3h-purin-9-yl-3,4-dihydroxyoxolan-2-yl methoxy-oxidophosphoryl oxy-oxidophosphoryl phosphate |
IUPAC Name | disodium;(2R,3R,4S,5R)-2-(2-amino-6-oxo-3H-purin-9-yl)-5-[[hydroxy-[hydroxy(phosphonooxy)phosphoryl]oxyphosphoryl]oxymethyl]oxolane-3,4-diolate |
InChI Key | FIZIYLKEXVIRHJ-KHRSEZDTNA-L |
Molecular Formula | C10H14N5Na2O14P3 |
Thermo Scientific Chemicals Guanosine-5'-diphosphate disodium salt
CAS: 7415-69-2 Molecular Formula: C10H13N5Na2O11P2 Molecular Weight (g/mol): 487.17 MDL Number: MFCD00066538 InChI Key: LTZCGDIGAHOTKN-KHRSEZDTNA-L Synonym: 5-gdp pound not2na PubChem CID: 134129638 IUPAC Name: disodium;(2R,3S,4S,5R)-2-(2-amino-6-oxo-3H-purin-9-yl)-5-[[hydroxy(phosphonooxy)phosphoryl]oxymethyl]oxolane-3,4-diolate SMILES: [Na+].[Na+].NC1=NC2=C(N=CN2[C@@H]2O[C@H](COP([O-])(=O)OP(O)([O-])=O)[C@@H](O)[C@H]2O)C(=O)N1
PubChem CID | 134129638 |
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CAS | 7415-69-2 |
Molecular Weight (g/mol) | 487.17 |
MDL Number | MFCD00066538 |
SMILES | [Na+].[Na+].NC1=NC2=C(N=CN2[C@@H]2O[C@H](COP([O-])(=O)OP(O)([O-])=O)[C@@H](O)[C@H]2O)C(=O)N1 |
Synonym | 5-gdp pound not2na |
IUPAC Name | disodium;(2R,3S,4S,5R)-2-(2-amino-6-oxo-3H-purin-9-yl)-5-[[hydroxy(phosphonooxy)phosphoryl]oxymethyl]oxolane-3,4-diolate |
InChI Key | LTZCGDIGAHOTKN-KHRSEZDTNA-L |
Molecular Formula | C10H13N5Na2O11P2 |
Thermo Scientific Chemicals 2'-Deoxyuridine, 98+%, Thermo Scientific Chemicals
CAS: 951-78-0 Molecular Formula: C9H12N2O5 Molecular Weight (g/mol): 228.20 MDL Number: MFCD00006527 InChI Key: MXHRCPNRJAMMIM-SHYZEUOFSA-N Synonym: 2'-deoxyuridine,deoxyuridine,uracil deoxyriboside,2-deoxyuridine,1-2r,4s,5r-4-hydroxy-5-hydroxymethyl tetrahydrofuran-2-yl pyrimidine-2,4 1h,3h-dione,deoxyribose uracil,uridine, 2'-deoxy,2'-desoxyuridine,unii-w78i7ay22c,ccris 2832 PubChem CID: 13712 ChEBI: CHEBI:16450 IUPAC Name: 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=CC(=O)NC1=O
PubChem CID | 13712 |
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CAS | 951-78-0 |
Molecular Weight (g/mol) | 228.20 |
ChEBI | CHEBI:16450 |
MDL Number | MFCD00006527 |
SMILES | OC[C@H]1O[C@H](C[C@@H]1O)N1C=CC(=O)NC1=O |
Synonym | 2'-deoxyuridine,deoxyuridine,uracil deoxyriboside,2-deoxyuridine,1-2r,4s,5r-4-hydroxy-5-hydroxymethyl tetrahydrofuran-2-yl pyrimidine-2,4 1h,3h-dione,deoxyribose uracil,uridine, 2'-deoxy,2'-desoxyuridine,unii-w78i7ay22c,ccris 2832 |
IUPAC Name | 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione |
InChI Key | MXHRCPNRJAMMIM-SHYZEUOFSA-N |
Molecular Formula | C9H12N2O5 |
MilliporeSigma™ UDP-alpha-D-Galactose, Disodium Salt, >80% Calbiochem™,
CAS: 117756-22-6 Molecular Formula: C15H22N2Na2O17P2 Molecular Weight (g/mol): 610.27 MDL Number: MFCD00216890 InChI Key: PKJQEQVCYGYYMM-UHFFFAOYNA-L Synonym: uridine 5'-diphosphoglucose disodium,disodium 2s,3r,4s,5s-5-2,4-dioxo-3h-pyrimidin-1-yl-3,4-dihydroxyoxolan-2-yl methyl 2s,3s,4r,5r,6s-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl phosphonato oxyphosphonate PubChem CID: 56846105 IUPAC Name: disodium [5-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl {[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl phosphonato]oxy}phosphonate SMILES: [Na+].[Na+].OCC1OC(OP([O-])(=O)OP([O-])(=O)OCC2OC(C(O)C2O)N2C=CC(=O)NC2=O)C(O)C(O)C1O
PubChem CID | 56846105 |
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CAS | 117756-22-6 |
Molecular Weight (g/mol) | 610.27 |
MDL Number | MFCD00216890 |
SMILES | [Na+].[Na+].OCC1OC(OP([O-])(=O)OP([O-])(=O)OCC2OC(C(O)C2O)N2C=CC(=O)NC2=O)C(O)C(O)C1O |
Synonym | uridine 5'-diphosphoglucose disodium,disodium 2s,3r,4s,5s-5-2,4-dioxo-3h-pyrimidin-1-yl-3,4-dihydroxyoxolan-2-yl methyl 2s,3s,4r,5r,6s-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl phosphonato oxyphosphonate |
IUPAC Name | disodium [5-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl {[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl phosphonato]oxy}phosphonate |
InChI Key | PKJQEQVCYGYYMM-UHFFFAOYNA-L |
Molecular Formula | C15H22N2Na2O17P2 |
MilliporeSigma™ UDP-alpha-D-N-Acetylgalactosamine, Disodium Salt, >98% Calbiochem™,
CAS: 108320-87-2 Molecular Formula: C17H25N3Na2O17P2 Molecular Weight (g/mol): 651.32 MDL Number: MFCD00077894 InChI Key: HXWKMJZFIJNGES-UHFFFAOYNA-L Synonym: uridine 5'-diphospho-n-acetylgalactosamine disodium salt,disodium 2r,3s,4r,5r-5-2,4-dioxo-3h-pyrimidin-1-yl-3,4-dihydroxyoxolan-2-yl methyl 2r,3r,4r,5r,6r-3-acetamido-4,5-dihydroxy-6-hydroxymethyl oxan-2-yl phosphonato oxyphosphonate,uridine 5-diphospho-n-acetylgalactosamine disodium salt,2-acetamido-2-deoxy-a-d-galactopyranosyl uridine diphosphate disodium salt,uridine 5' diphospho 1 2-acetamino-2-deoxy-alpha-d-galactopyranose disodium salt PubChem CID: 91864731 IUPAC Name: disodium [5-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl {[3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl phosphonato]oxy}phosphonate SMILES: [Na+].[Na+].CC(=O)NC1C(O)C(O)C(CO)OC1OP([O-])(=O)OP([O-])(=O)OCC1OC(C(O)C1O)N1C=CC(=O)NC1=O
PubChem CID | 91864731 |
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CAS | 108320-87-2 |
Molecular Weight (g/mol) | 651.32 |
MDL Number | MFCD00077894 |
SMILES | [Na+].[Na+].CC(=O)NC1C(O)C(O)C(CO)OC1OP([O-])(=O)OP([O-])(=O)OCC1OC(C(O)C1O)N1C=CC(=O)NC1=O |
Synonym | uridine 5'-diphospho-n-acetylgalactosamine disodium salt,disodium 2r,3s,4r,5r-5-2,4-dioxo-3h-pyrimidin-1-yl-3,4-dihydroxyoxolan-2-yl methyl 2r,3r,4r,5r,6r-3-acetamido-4,5-dihydroxy-6-hydroxymethyl oxan-2-yl phosphonato oxyphosphonate,uridine 5-diphospho-n-acetylgalactosamine disodium salt,2-acetamido-2-deoxy-a-d-galactopyranosyl uridine diphosphate disodium salt,uridine 5' diphospho 1 2-acetamino-2-deoxy-alpha-d-galactopyranose disodium salt |
IUPAC Name | disodium [5-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl {[3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl phosphonato]oxy}phosphonate |
InChI Key | HXWKMJZFIJNGES-UHFFFAOYNA-L |
Molecular Formula | C17H25N3Na2O17P2 |
β-Nicotinamide adenine dinucleotide hydrate, 98+%, Thermo Scientific Chemicals
CAS: 53-84-9 Molecular Formula: C21H27N7O14P2 Molecular Weight (g/mol): 663.43 MDL Number: MFCD00150377 InChI Key: BAWFJGJZGIEFAR-WIWLTUSXNA-N Synonym: nicotinamide adenine dinucleotide,nad+,diphosphopyridine nucleotide,nad-oxidized,nicotinamide-adenine dinucleotide,dpn-ox,beta-nicotinamide adenine dinucleotide,dpn+,nad,nad + PubChem CID: 15938971 ChEBI: CHEBI:57540 IUPAC Name: [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl] [(2R,3S,4R,5R)-5-(3-carbamoylpyridin-1-ium-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphate SMILES: NC(=O)C1=CC=C[N+](=C1)[C@@H]1O[C@H](COP([O-])(=O)OP(O)(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)N2C=NC3=C(N)N=CN=C23)[C@@H](O)[C@H]1O
PubChem CID | 15938971 |
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CAS | 53-84-9 |
Molecular Weight (g/mol) | 663.43 |
ChEBI | CHEBI:57540 |
MDL Number | MFCD00150377 |
SMILES | NC(=O)C1=CC=C[N+](=C1)[C@@H]1O[C@H](COP([O-])(=O)OP(O)(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)N2C=NC3=C(N)N=CN=C23)[C@@H](O)[C@H]1O |
Synonym | nicotinamide adenine dinucleotide,nad+,diphosphopyridine nucleotide,nad-oxidized,nicotinamide-adenine dinucleotide,dpn-ox,beta-nicotinamide adenine dinucleotide,dpn+,nad,nad + |
IUPAC Name | [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl] [(2R,3S,4R,5R)-5-(3-carbamoylpyridin-1-ium-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphate |
InChI Key | BAWFJGJZGIEFAR-WIWLTUSXNA-N |
Molecular Formula | C21H27N7O14P2 |