Ethinamate
(GXRZIMHKGDIBEW-UHFFFAOYSA-N)
Structure
- SMILES
- C#CC1(CCCCC1)OC(=O)N
- Type(s)
- Approved; Illicit; Withdrawn
- Molecular Formula:
- C9H13NO2
- Molecular Weight:
- 167.205
- Log P:
- 2.1181
- Hydrogen Bond Acceptor:
- 3
- Hydrogen Bond Donor:
- 1
- TPSA:
- 52.32
- CAS Number(s):
- 126-52-3
Synonym(s)
1.
Ethinamate
External Link(s)
| PubChem Compound | 3284 |
| ChEBI | 4884 |
| CHEMBL | CHEMBL1576 |
| DrugBank | DB01031 |
| DrugCentral | 1081 |
| IUPHAR/BPS Guide to PHARMACOLOGY | 7325 |
| KEGG | cpd:C07832 dr:D00703 |
| Therapeutic Target Database | D0CK3G |
| ZINC | 1385 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Completed Suicide | Canada Vigilance: 2 | Canada Vigilance | |
| 2 | Retinal Artery Occlusion | Canada Vigilance: 1 | Canada Vigilance |
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