Triaziquone
(PXSOHRWMIRDKMP-UHFFFAOYSA-N)
Structure
- SMILES
- O=C1C(=C(N2CC2)C(=O)C=C1N1CC1)N1CC1
- Type(s)
- Experimental
- ATC code(s)
- L01AC02
- Molecular Formula:
- C12H13N3O2
- Molecular Weight:
- 231.251
- Log P:
- -1.0058
- Hydrogen Bond Acceptor:
- 5
- Hydrogen Bond Donor:
- 0
- TPSA:
- 43.17
- CAS Number(s):
- 68-76-8
Synonym(s)
1.
Triaziquone
2.
2,3,5-Tris(ethyleneimine)benzoquinone
3.
Trenimon
External Link(s)
| MeSH | D014228 |
| PubChem Compound | 6235 |
| ChEBI | 27090 |
| CHEMBL | CHEMBL313302 |
| DrugBank | DB13304 |
| DrugCentral | 4372 |
| KEGG | cpd:C19542 dr:D07254 |
| ZINC | 8214696 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Fetal Death | 1370119 | CTD |
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