mizoribine
(HZQDCMWJEBCWBR-UUOKFMHZSA-N)
Structure
- SMILES
- OC[C@H]1O[C@H]([C@@H]([C@@H]1O)O)n1cnc(c1O)C(=O)N
- Type(s)
- Investigational
- Molecular Formula:
- C9H13N3O6
- Molecular Weight:
- 259.216
- Log P:
- -2.0006
- Hydrogen Bond Acceptor:
- 9
- Hydrogen Bond Donor:
- 5
- TPSA:
- 151.06
- CAS Number(s):
- 50524-49-7; 50924-49-7
Synonym(s)
1.
mizoribine
2.
bredinin
3.
mizoribine 5'-monophosphate
External Link(s)
Adverse Drug Event(s)
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