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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-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
2

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
3

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
4

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
5

5-Bromo-2'-deoxycytidine, 99%

CAS: 1022-79-3 Formule moléculaire: C9H12BrN3O4 Poids moléculaire (g/mol): 306.116 Numéro MDL: MFCD00047496 Clé InChI: KISUPFXQEHWGAR-RRKCRQDMSA-N Synonyme: 5-bromo-2'-deoxycytidine,5-bromodeoxycytidine,4-amino-5-bromo-1-2r,4s,5r-4-hydroxy-5-hydroxymethyl tetrahydrofuran-2-yl pyrimidin-2 1h-one,unii-6m3tp1aibh,brcdr,bromodeoxycytidine,6m3tp1aibh,bcdr,5-bromo-2'-deoxycytidine monohydrate,cytidine, 5-bromo-2'-deoxy CID PubChem: 472175 Nom IUPAC: 4-amino-5-bromo-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one SMILES: C1C(C(OC1N2C=C(C(=NC2=O)N)Br)CO)O

Poids moléculaire (g/mol) 306.116
Synonyme 5-bromo-2'-deoxycytidine,5-bromodeoxycytidine,4-amino-5-bromo-1-2r,4s,5r-4-hydroxy-5-hydroxymethyl tetrahydrofuran-2-yl pyrimidin-2 1h-one,unii-6m3tp1aibh,brcdr,bromodeoxycytidine,6m3tp1aibh,bcdr,5-bromo-2'-deoxycytidine monohydrate,cytidine, 5-bromo-2'-deoxy
Numéro MDL MFCD00047496
CAS 1022-79-3
CID PubChem 472175
Nom IUPAC 4-amino-5-bromo-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one
Clé InChI KISUPFXQEHWGAR-RRKCRQDMSA-N
SMILES C1C(C(OC1N2C=C(C(=NC2=O)N)Br)CO)O
Formule moléculaire C9H12BrN3O4
6

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
7

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
8

Thermo Scientific Chemicals 2'-Deoxycytidine hydrochloride, 99%

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 (+)-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
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
10

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
11

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
12

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
13

5-Methyl-2'-deoxycytidine, 99%

CAS: 838-07-3 Formule moléculaire: C10H15N3O4 Poids moléculaire (g/mol): 241.247 Numéro MDL: MFCD00006549 Clé InChI: LUCHPKXVUGJYGU-XLPZGREQSA-N Synonyme: 5-methyl-2'-deoxycytidine,5-methyldeoxycytidine,2'-deoxy-5-methylcytidine,unii-b200gv71qm,cytidine, 2'-deoxy-5-methyl,4-amino-1-2r,4s,5r-4-hydroxy-5-hydroxymethyl tetrahydrofuran-2-yl-5-methylpyrimidin-2 1h-one,5-mdc,1-2-deoxy-beta-d-ribofuranosyl-5-methylcytosine,5-methyl-2-deoxycytidine,4-25-00-03727 beilstein handbook reference CID PubChem: 440055 ChEBI: CHEBI:47876 Nom IUPAC: 4-amino-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidin-2-one SMILES: CC1=CN(C(=O)N=C1N)C2CC(C(O2)CO)O

Poids moléculaire (g/mol) 241.247
Synonyme 5-methyl-2'-deoxycytidine,5-methyldeoxycytidine,2'-deoxy-5-methylcytidine,unii-b200gv71qm,cytidine, 2'-deoxy-5-methyl,4-amino-1-2r,4s,5r-4-hydroxy-5-hydroxymethyl tetrahydrofuran-2-yl-5-methylpyrimidin-2 1h-one,5-mdc,1-2-deoxy-beta-d-ribofuranosyl-5-methylcytosine,5-methyl-2-deoxycytidine,4-25-00-03727 beilstein handbook reference
Numéro MDL MFCD00006549
CAS 838-07-3
CID PubChem 440055
ChEBI CHEBI:47876
Nom IUPAC 4-amino-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidin-2-one
Clé InChI LUCHPKXVUGJYGU-XLPZGREQSA-N
SMILES CC1=CN(C(=O)N=C1N)C2CC(C(O2)CO)O
Formule moléculaire C10H15N3O4
14

Thermo Scientific Chemicals 3'-Deoxyuridine

CAS: 7057-27-4 Formule moléculaire: C9H12N2O5 Poids moléculaire (g/mol): 228.204 Numéro MDL: MFCD00079153 Clé InChI: QOXJRLADYHZRGC-SHYZEUOFSA-N Synonyme: 3'-deoxyuridine,uridine, 3'-deoxy,1-2r,3r,5s-3-hydroxy-5-hydroxymethyl tetrahydrofuran-2-yl pyrimidine-2,4 1h,3h-dione,1-2r,3r,5s-3-hydroxy-5-hydroxymethyl tetrahydrofuran-2-yl pyrimidine-2,4-dione,3-deoxyuridine,1-2r,3r,5s-3-hydroxy-5-hydroxymethyl oxolan-2-yl-3h-pyrimidine-2,4-dione,uridine, 3/'-deoxy,1-2r,3r,5s-3-hydroxy-5-hydroxymethyl oxolan-2-yl pyrimidine-2,4-dione CID PubChem: 145984 Nom IUPAC: 1-[(2R,3R,5S)-3-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione SMILES: C1C(OC(C1O)N2C=CC(=O)NC2=O)CO

Poids moléculaire (g/mol) 228.204
Synonyme 3'-deoxyuridine,uridine, 3'-deoxy,1-2r,3r,5s-3-hydroxy-5-hydroxymethyl tetrahydrofuran-2-yl pyrimidine-2,4 1h,3h-dione,1-2r,3r,5s-3-hydroxy-5-hydroxymethyl tetrahydrofuran-2-yl pyrimidine-2,4-dione,3-deoxyuridine,1-2r,3r,5s-3-hydroxy-5-hydroxymethyl oxolan-2-yl-3h-pyrimidine-2,4-dione,uridine, 3/'-deoxy,1-2r,3r,5s-3-hydroxy-5-hydroxymethyl oxolan-2-yl pyrimidine-2,4-dione
Numéro MDL MFCD00079153
CAS 7057-27-4
CID PubChem 145984
Nom IUPAC 1-[(2R,3R,5S)-3-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione
Clé InChI QOXJRLADYHZRGC-SHYZEUOFSA-N
SMILES C1C(OC(C1O)N2C=CC(=O)NC2=O)CO
Formule moléculaire C9H12N2O5
15

Thermo Scientific Chemicals 2'-Fluoro-2'-deoxyuridine, 97%

CAS: 784-71-4 Formule moléculaire: C9H11FN2O5 Poids moléculaire (g/mol): 246.19 Numéro MDL: MFCD01317293 Clé InChI: UIYWFOZZIZEEKJ-XVFCMESISA-N Synonyme: 2'-deoxy-2'-fluorouridine,2'-fluoro-2'-deoxyuridine,unii-y2yc903qw8,uridine, 2'-deoxy-2'-fluoro,2'-deoxy-2'-fluoro-uridine,2-fluoro-2-deoxyuridine,1-2r,3r,4r,5r-3-fluoro-4-hydroxy-5-hydroxymethyl tetrahydrofuran-2-yl pyrimidine-2,4-dione,2'fluoro-2'-deoxyuridine,1-2r,3r,4r,5r-3-fluoro-4-hydroxy-5-hydroxymethyl oxolan-2-yl-3h-pyrimidine-2,4-dione,pubchem14203 CID PubChem: 150851 Nom IUPAC: 1-[(2R,3R,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione SMILES: OC[C@H]1O[C@H]([C@H](F)[C@@H]1O)N1C=CC(=O)NC1=O

Poids moléculaire (g/mol) 246.19
Synonyme 2'-deoxy-2'-fluorouridine,2'-fluoro-2'-deoxyuridine,unii-y2yc903qw8,uridine, 2'-deoxy-2'-fluoro,2'-deoxy-2'-fluoro-uridine,2-fluoro-2-deoxyuridine,1-2r,3r,4r,5r-3-fluoro-4-hydroxy-5-hydroxymethyl tetrahydrofuran-2-yl pyrimidine-2,4-dione,2'fluoro-2'-deoxyuridine,1-2r,3r,4r,5r-3-fluoro-4-hydroxy-5-hydroxymethyl oxolan-2-yl-3h-pyrimidine-2,4-dione,pubchem14203
Numéro MDL MFCD01317293
CAS 784-71-4
CID PubChem 150851
Nom IUPAC 1-[(2R,3R,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione
Clé InChI UIYWFOZZIZEEKJ-XVFCMESISA-N
SMILES OC[C@H]1O[C@H]([C@H](F)[C@@H]1O)N1C=CC(=O)NC1=O
Formule moléculaire C9H11FN2O5