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Basic information
- Standard SMILES
O=c1[nH]c(=O)n([C@H]2CC(O)[C@@H](CO)O2)cc1Cl- InChIKey
NJCXGFKPQSFZIB-JXBXZBNISA-N- Molecular formula
- C9H11ClN2O5
- Average molar mass
- 262.649 g/mol
- Monoisotopic mass
- 262.03564913
Names & identifiers
- Preferred name
- 5-Chloro-1-[(3xi)-2-deoxy-beta-D-glycero-pentofuranosyl]pyrimidine-2,4(1H,3H)-dione
- IUPAC
- 5-Chloro-1-[(3xi)-2-deoxy-beta-D-glycero-pentofuranosyl]pyrimidine-2,4(1H,3H)-dione
- English name
- 3'-epi-5-Chloro-2'-deoxyuridine
- Molecular formula
- C9H11ClN2O5
- Molecular weight
- 262.65
Names & synonyms
3'-epi-5-Chloro-2'-deoxyuridine3a€-epi-5-Chloro-2-deoxyuridine5-Chloro-1-(2-deoxy-β-D-threo-pentofuranosyl)-2,4(1H,3H)-pyriMidinedione2,4(1H,3H)-Pyrimidinedione, 5-chloro-1-(2-deoxy-β-D-threo-pentofuranosyl)-
Database identifiers
- CAS
188559-94-6- PubChem CID
- 71314711
- DTXSID
DTXSID80747325
Properties
Physicochemical properties
- Melting point
- 173 · 173-175 °C
- Density
- 1.67 · 1.67±0.1 g/cm3(Predicted)
- pka
- 7.73 · 7.73±0.10(Predicted)
Chemistry & industry
Applications
UsesThe 3’-enantiomer of 5-Chloro-2''-deoxyuridine (C365235). A halogenated uridine derivative used in pharmaceutical compositions.
UsesThe 3’-enantiomer of 5-Chloro-2'-deoxyuridine (C365235). 3'-epi-5-Chloro-2'-deoxyuridine is a halogenated uridine derivative used in pharmaceutical compositions.
Suppliers8 total
上海梅凯科技有限公司021-68689288 15300790979 · [email protected]
凯试(上海)科技有限公司021-50135380 · [email protected]
上海陶素生化科技有限公司021-33632979 · [email protected]
杭州六可生物科技有限公司+86-571-86912261 19975279805 · [email protected]
BOC Sciences16314854226 · [email protected]
安耐吉化学&3A(安徽泽升科技股份有限公司)400-0056266 · [email protected]
深圳聚合生化科技有限公司+86-400-002-6226 · [email protected]
北京百灵威科技有限公司18210857532 18210857532 · [email protected]
Related reactions
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