ethinamate (valmid) Report issue

Small molecule Approved FDA
ChEMBL DrugBank Drug Central Drugs@FDA KEGG MeSH PubChem repoDB

Back

Chemistry

Mol. Mass

167.205

ALogP

1.42

Rule of 5

Yes

Rule of 3

Yes
Details
  • SMILES: NC(=O)OC1(CCCCC1)C#C
  • InChIKey: GXRZIMHKGDIBEW-UHFFFAOYSA-N
    1S/C9H13NO2/c1-2-9(12-8(10)11)6-4-3-5-7-9/h1H,3-7H2,(H2,10,11)
  • Chirality: Achiral Molecule
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL1576   ChEMBL
ethinamate

IAN371PP48   NCATS
ethinamate *

Ethinamate   Wikipedia

Feedback

Data collection and curation is an ongoing process for CDEK - if you notice any information here to be missing or incorrect, please let us know! When possible, please include a source URL (we verify all data prior to inclusion).

Report issue