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Pyrimidine nucleosides

One-carbon nitrogen ring bases (thymine and cytosine covalently linked to a sugar (ribose or deoxyribose); can function as extracellular messengers, antimetabolites, and chain terminators that inhibit viral DNA polymerase.
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1

5-Bromo-2'-deoxyuridine, 99%

CAS: 59-14-3 Formule moléculaire: C9H11BrN2O5 Poids moléculaire (g/mol): 307.10 Numéro MDL: MFCD00006529 Clé InChI: WOVKYSAHUYNSMH-RRKCRQDMSA-N Synonyme: 5-bromo-2'-deoxyuridine,broxuridine,bromodeoxyuridine,brdu,5-bromodeoxyuridine,5-brdu,budr,5-bromouracil deoxyriboside,bromouracil deoxyriboside,5-bromodesoxyuridine CID PubChem: 6035 ChEBI: CHEBI:472552 Nom IUPAC: 5-bromo-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(Br)C(=O)NC1=O

Poids moléculaire (g/mol) 307.10
Synonyme 5-bromo-2'-deoxyuridine,broxuridine,bromodeoxyuridine,brdu,5-bromodeoxyuridine,5-brdu,budr,5-bromouracil deoxyriboside,bromouracil deoxyriboside,5-bromodesoxyuridine
Numéro MDL MFCD00006529
CAS 59-14-3
CID PubChem 6035
ChEBI CHEBI:472552
Nom IUPAC 5-bromo-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione
Clé InChI WOVKYSAHUYNSMH-RRKCRQDMSA-N
SMILES OC[C@H]1O[C@H](C[C@@H]1O)N1C=C(Br)C(=O)NC1=O
Formule moléculaire C9H11BrN2O5
2

Gemcitabine hydrochloride, 98%

CAS: 122111-03-9 Formule moléculaire: C9H12ClF2N3O4 Poids moléculaire (g/mol): 299.66 Clé InChI: OKKDEIYWILRZIA-OSZBKLCCSA-N Nom IUPAC: hydrogen 4-amino-1-[(2R,4R,5R)-3,3-difluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2-dihydropyrimidin-2-one chloride SMILES: [H+].[Cl-].NC1=NC(=O)N(C=C1)[C@@H]1O[C@H](CO)[C@@H](O)C1(F)F

Poids moléculaire (g/mol) 299.66
CAS 122111-03-9
Nom IUPAC hydrogen 4-amino-1-[(2R,4R,5R)-3,3-difluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2-dihydropyrimidin-2-one chloride
Clé InChI OKKDEIYWILRZIA-OSZBKLCCSA-N
SMILES [H+].[Cl-].NC1=NC(=O)N(C=C1)[C@@H]1O[C@H](CO)[C@@H](O)C1(F)F
Formule moléculaire C9H12ClF2N3O4
3

Thermo Scientific Chemicals 3'-Deoxythymidine

CAS: 3416-05-5 Formule moléculaire: C10H14N2O4 Poids moléculaire (g/mol): 226.23 Numéro MDL: MFCD00010570 Clé InChI: XKKCQTLDIPIRQD-JGVFFNPUSA-N Synonyme: 3'-deoxythymidine,2',3'-dideoxythymidine,1-2r,5s-5-hydroxymethyl tetrahydrofuran-2-yl-5-methylpyrimidine-2,4 1h,3h-dione,dideoxythymidine,thymidine, 3'-deoxy,desoxythymidin,1-2r,5s-5-hydroxymethyl tetrahydrofuran-2-yl-5-methyl-pyrimidine-2,4-dione,ddt & gm-csf CID PubChem: 65119 Nom IUPAC: 1-[(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione SMILES: CC1=CN([C@H]2CC[C@@H](CO)O2)C(=O)NC1=O

Poids moléculaire (g/mol) 226.23
Synonyme 3'-deoxythymidine,2',3'-dideoxythymidine,1-2r,5s-5-hydroxymethyl tetrahydrofuran-2-yl-5-methylpyrimidine-2,4 1h,3h-dione,dideoxythymidine,thymidine, 3'-deoxy,desoxythymidin,1-2r,5s-5-hydroxymethyl tetrahydrofuran-2-yl-5-methyl-pyrimidine-2,4-dione,ddt & gm-csf
Numéro MDL MFCD00010570
CAS 3416-05-5
CID PubChem 65119
Nom IUPAC 1-[(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione
Clé InChI XKKCQTLDIPIRQD-JGVFFNPUSA-N
SMILES CC1=CN([C@H]2CC[C@@H](CO)O2)C(=O)NC1=O
Formule moléculaire C10H14N2O4
4

5'-O-(tert-Butyldimethylsilyl)thymidine, 97+%, Thermo Scientific Chemicals

CAS: 40733-28-6 Formule moléculaire: C16H28N2O5Si Poids moléculaire (g/mol): 356.49 Numéro MDL: MFCD01631041 Clé InChI: IJWIJLIIOKZJMS-YNEHKIRRSA-N Synonyme: 1-2s,4r,5s-5-tert-butyldimethylsilyl oxy methyl-4-hydroxyoxolan-2-yl-5-methyl-3h-pyrimidine-2,4-dione CID PubChem: 44717046 SMILES: CC1=CN([C@H]2C[C@H](O)[C@@H](CO[Si](C)(C)C(C)(C)C)O2)C(=O)NC1=O

Poids moléculaire (g/mol) 356.49
Synonyme 1-2s,4r,5s-5-tert-butyldimethylsilyl oxy methyl-4-hydroxyoxolan-2-yl-5-methyl-3h-pyrimidine-2,4-dione
Numéro MDL MFCD01631041
CAS 40733-28-6
CID PubChem 44717046
Clé InChI IJWIJLIIOKZJMS-YNEHKIRRSA-N
SMILES CC1=CN([C@H]2C[C@H](O)[C@@H](CO[Si](C)(C)C(C)(C)C)O2)C(=O)NC1=O
Formule moléculaire C16H28N2O5Si
5

Thermo Scientific Chemicals (+)-5-Fluoro-2'-deoxyuridine, 99+%

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
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
6

5-Fluoro-2'-deoxyuridine, 98+%

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
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
7

Thermo Scientific Chemicals 2'-Deoxyuridine, 98+%

CAS: 951-78-0 Formule moléculaire: C9H12N2O5 Poids moléculaire (g/mol): 228.20 Numéro MDL: MFCD00006527 Clé InChI: MXHRCPNRJAMMIM-SHYZEUOFSA-N Synonyme: 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 CID PubChem: 13712 ChEBI: CHEBI:16450 Nom IUPAC: 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

Poids moléculaire (g/mol) 228.20
Synonyme 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
Numéro MDL MFCD00006527
CAS 951-78-0
CID PubChem 13712
ChEBI CHEBI:16450
Nom IUPAC 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione
Clé InChI MXHRCPNRJAMMIM-SHYZEUOFSA-N
SMILES OC[C@H]1O[C@H](C[C@@H]1O)N1C=CC(=O)NC1=O
Formule moléculaire C9H12N2O5
8

2'-Deoxycytidine hydrochloride, 98%

CAS: 3992-42-5 Formule moléculaire: C9H14ClN3O4 Poids moléculaire (g/mol): 263.68 Numéro MDL: MFCD00012840 Clé InChI: LTKCXZGFJFAPLY-VOBHXVAMNA-N Synonyme: 2'-deoxycytidine hydrochloride,deoxycytidine hydrochloride,cytidine, 2'-deoxy-, monohydrochloride,2'-deoxycytidine hcl,unii-x8fx60e66d,2'-deoxycytidine monohydrochloride,cytidine, 2'-deoxy-, hydrochloride 1:1,cytosine deoxyriboside hydrochloride,dc.hcl CID PubChem: 107488 Nom IUPAC: 4-amino-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one;hydrochloride SMILES: Cl.NC1=NC(=O)N(C=C1)[C@H]1C[C@H](O)[C@@H](CO)O1

Poids moléculaire (g/mol) 263.68
Synonyme 2'-deoxycytidine hydrochloride,deoxycytidine hydrochloride,cytidine, 2'-deoxy-, monohydrochloride,2'-deoxycytidine hcl,unii-x8fx60e66d,2'-deoxycytidine monohydrochloride,cytidine, 2'-deoxy-, hydrochloride 1:1,cytosine deoxyriboside hydrochloride,dc.hcl
Numéro MDL MFCD00012840
CAS 3992-42-5
CID PubChem 107488
Nom IUPAC 4-amino-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one;hydrochloride
Clé InChI LTKCXZGFJFAPLY-VOBHXVAMNA-N
SMILES Cl.NC1=NC(=O)N(C=C1)[C@H]1C[C@H](O)[C@@H](CO)O1
Formule moléculaire C9H14ClN3O4
9

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
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
10

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
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
11

Brivudine, 98%

CAS: 69304-47-8 Formule moléculaire: C11H13BrN2O5 Poids moléculaire (g/mol): 333.14 Numéro MDL: MFCD00058585 Clé InChI: ODZBBRURCPAEIQ-PIXDULNESA-N Synonyme: brivudine,bvdu,brivudin,helpin,e-5-2-bromovinyl-2'-deoxyuridine,bromovinyldeoxyuridine,zostex,brivudine inn,brivudinum inn-latin,brivudina inn-spanish CID PubChem: 446727 Nom IUPAC: 5-[(E)-2-bromoethenyl]-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(\C=C\Br)C(=O)NC1=O

Poids moléculaire (g/mol) 333.14
Synonyme brivudine,bvdu,brivudin,helpin,e-5-2-bromovinyl-2'-deoxyuridine,bromovinyldeoxyuridine,zostex,brivudine inn,brivudinum inn-latin,brivudina inn-spanish
Numéro MDL MFCD00058585
CAS 69304-47-8
CID PubChem 446727
Nom IUPAC 5-[(E)-2-bromoethenyl]-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione
Clé InChI ODZBBRURCPAEIQ-PIXDULNESA-N
SMILES OC[C@H]1O[C@H](C[C@@H]1O)N1C=C(\C=C\Br)C(=O)NC1=O
Formule moléculaire C11H13BrN2O5
12

5-Iodo-2'-deoxycytidine, 99%

CAS: 611-53-0 Formule moléculaire: C9H12IN3O4 Poids moléculaire (g/mol): 353.12 Numéro MDL: MFCD00038063 Clé InChI: WEVJJMPVVFNAHZ-RRKCRQDMSA-N Synonyme: 5-iodo-2'-deoxycytidine,ibacitabine,2'-deoxy-5-iodocytidine,4-amino-1-2r,4s,5r-4-hydroxy-5-hydroxymethyl tetrahydrofuran-2-yl-5-iodopyrimidin-2 1h-one,ibacitabine inn,ibacitabinum latin,ibacitabina spanish,cytidine, 2'-deoxy-5-iodo,iododeoxycytidine,unii-3ek8532dzv CID PubChem: 65050 Nom IUPAC: 4-amino-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-iodopyrimidin-2-one SMILES: NC1=NC(=O)N(C=C1I)[C@H]1C[C@H](O)[C@@H](CO)O1

Poids moléculaire (g/mol) 353.12
Synonyme 5-iodo-2'-deoxycytidine,ibacitabine,2'-deoxy-5-iodocytidine,4-amino-1-2r,4s,5r-4-hydroxy-5-hydroxymethyl tetrahydrofuran-2-yl-5-iodopyrimidin-2 1h-one,ibacitabine inn,ibacitabinum latin,ibacitabina spanish,cytidine, 2'-deoxy-5-iodo,iododeoxycytidine,unii-3ek8532dzv
Numéro MDL MFCD00038063
CAS 611-53-0
CID PubChem 65050
Nom IUPAC 4-amino-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-iodopyrimidin-2-one
Clé InChI WEVJJMPVVFNAHZ-RRKCRQDMSA-N
SMILES NC1=NC(=O)N(C=C1I)[C@H]1C[C@H](O)[C@@H](CO)O1
Formule moléculaire C9H12IN3O4
13

Thermo Scientific Chemicals 3'-Azido-3'-deoxythymidine, 98%

CAS: 30516-87-1 Formule moléculaire: C10H13N5O4 Poids moléculaire (g/mol): 267.25 Numéro MDL: MFCD00006536 Clé InChI: HBOMLICNUCNMMY-CFQLRCIDNA-N Synonyme: azt; azidothymidine; zdv; zidovudine,1-2r-4-azido-5-hydroxymethyl oxolan-2-yl-5-methyl-3h-pyrimidine-2,4-dione CID PubChem: 455007 SMILES: CC1=CN([C@H]2C[C@H](N=[N+]=[N-])[C@@H](CO)O2)C(=O)NC1=O

Poids moléculaire (g/mol) 267.25
Synonyme azt; azidothymidine; zdv; zidovudine,1-2r-4-azido-5-hydroxymethyl oxolan-2-yl-5-methyl-3h-pyrimidine-2,4-dione
Numéro MDL MFCD00006536
CAS 30516-87-1
CID PubChem 455007
Clé InChI HBOMLICNUCNMMY-CFQLRCIDNA-N
SMILES CC1=CN([C@H]2C[C@H](N=[N+]=[N-])[C@@H](CO)O2)C(=O)NC1=O
Formule moléculaire C10H13N5O4
14

N-Benzoyl-2'-deoxycytidine, 98+%

CAS: 4836-13-9 Formule moléculaire: C16H17N3O5 Poids moléculaire (g/mol): 331.33 Numéro MDL: MFCD00010115 Clé InChI: MPSJHJFNKMUKCN-OUCADQQQSA-N Synonyme: 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 CID PubChem: 9797617 Nom IUPAC: 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

Poids moléculaire (g/mol) 331.33
Synonyme 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
Numéro MDL MFCD00010115
CAS 4836-13-9
CID PubChem 9797617
Nom IUPAC N-[1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-oxopyrimidin-4-yl]benzamide
Clé InChI MPSJHJFNKMUKCN-OUCADQQQSA-N
SMILES OC[C@H]1O[C@H](C[C@@H]1O)N1C=CC(NC(=O)C2=CC=CC=C2)=NC1=O
Formule moléculaire C16H17N3O5
15

Thermo Scientific Chemicals 2'-Fluoro-2'-deoxycytidine, 99%

CAS: 10212-20-1 Formule moléculaire: C9H12FN3O4 Poids moléculaire (g/mol): 245.21 Numéro MDL: MFCD00057445 Clé InChI: NVZFZMCNALTPBY-XVFCMESISA-N Synonyme: 2'-deoxy-2'-fluorocytidine,2'-fluoro-2'-deoxycytidine,4-amino-1-2r,3r,4r,5r-3-fluoro-4-hydroxy-5-hydroxymethyl oxolan-2-yl pyrimidin-2-one,cytidine, 2'-deoxy-2'-fluoro,unii-lcy080jpy9,2-deoxy-2-fluorocytidine,lcy080jpy9,2'-fc,2'-fluoro-d-cytidine CID PubChem: 101507 Nom IUPAC: 4-amino-1-[(2R,3R,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one SMILES: C1=CN(C(=O)N=C1N)C2C(C(C(O2)CO)O)F

Poids moléculaire (g/mol) 245.21
Synonyme 2'-deoxy-2'-fluorocytidine,2'-fluoro-2'-deoxycytidine,4-amino-1-2r,3r,4r,5r-3-fluoro-4-hydroxy-5-hydroxymethyl oxolan-2-yl pyrimidin-2-one,cytidine, 2'-deoxy-2'-fluoro,unii-lcy080jpy9,2-deoxy-2-fluorocytidine,lcy080jpy9,2'-fc,2'-fluoro-d-cytidine
Numéro MDL MFCD00057445
CAS 10212-20-1
CID PubChem 101507
Nom IUPAC 4-amino-1-[(2R,3R,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one
Clé InChI NVZFZMCNALTPBY-XVFCMESISA-N
SMILES C1=CN(C(=O)N=C1N)C2C(C(C(O2)CO)O)F
Formule moléculaire C9H12FN3O4