valopicitabine
(TVRCRTJYMVTEFS-ICGCPXGVSA-N)
Structure
- SMILES
- OC[C@H]1O[C@H]([C@]([C@@H]1OC(=O)[C@H](C(C)C)N)(C)O)n1ccc(nc1=O)N
- Type(s)
- Experimental
- Molecular Formula:
- C15H24N4O6
- Molecular Weight:
- 356.374
- Log P:
- -0.3572
- Hydrogen Bond Acceptor:
- 10
- Hydrogen Bond Donor:
- 4
- TPSA:
- 162.92
- CAS Number(s):
- 640281-90-9
Synonym(s)
1.
valopicitabine
2.
2'-C-methylcytidine 3'-O-L-valinyl ester
3.
2'-C-methylcytidine 3'-O-valinyl ester
4.
NM 283
5.
NM-283
External Link(s)
| MeSH | C506207 |
| PubChem Compound | 6918726 |
| CHEMBL | CHEMBL393820 |
| DrugBank | DB13920 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Hepatitis C | 18285474 | CTD |
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