1-(2-deoxy-beta-L-erythropentafuranosyl)-5-methyl-2,4(1H)-pyrimidinone
(CKTSBUTUHBMZGZ-CHKWXVPMSA-N)
Structure
- SMILES
- OC[C@@H]1O[C@@H](C[C@H]1O)n1ccc(nc1=O)N
- Molecular Formula:
- C9H13N3O4
- Molecular Weight:
- 227.217
- Log P:
- -0.9526
- Hydrogen Bond Acceptor:
- 7
- Hydrogen Bond Donor:
- 3
- TPSA:
- 110.6
- CAS Number(s):
- 40093-94-5
Synonym(s)
1.
1-(2-deoxy-beta-L-erythropentafuranosyl)-5-methyl-2,4(1H)-pyrimidinone
2.
Torcitabine
External Link(s)
| MeSH | C487780 |
| PubChem Compound | 159354 |
| CHEMBL | CHEMBL554563 |
| KEGG | cpd:C21554 dr:D06196 |
| ZINC | 4253 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Hepatitis B | 16152756 | CTD |
Powered by :
Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120330
Copyright © 2019-2020 Laboratory of Molecular Modeling and Design, Shanghai Key Laboratory of New Drug Design, School of Pharmacy, East China University of Science and Technology. All rights reserved.