Histidinol
(ZQISRDCJNBUVMM-UHFFFAOYSA-N)
Structure
- SMILES
- NC(CO)Cc1cnc[nH]1
- Molecular Formula:
- C6H11N3O
- Molecular Weight:
- 141.171
- Log P:
- -0.0279
- Hydrogen Bond Acceptor:
- 3
- Hydrogen Bond Donor:
- 3
- TPSA:
- 74.93
- CAS Number(s):
- 501-28-0
Synonym(s)
1.
Histidinol
2.
Histidol
External Link(s)
| MeSH | D006641 |
| PubChem Compound | 776 |
| CHEMBL | CHEMBL2007999 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Fanconi Syndrome | 10450020 | CTD |
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