Back

Chemistry

Mol. Mass

173.26

ALogP

1.61

Rule of 5

Yes

Rule of 3

No
Details
  • SMILES: CCC[C@@H](C)C[C@H](N)CC(=O)O
  • InChIKey: JXEHXYFSIOYTAH-SFYZADRCSA-N
    InChI=1S/C9H19NO2/c1-3-4-7(2)5-8(10)6-9(11)12/h7-8H,3-6,10H2,1-2H3,(H,11,12)/t7-,8+/m1/s1
  • Chirality: Single Stereoisomer
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL2103836   ChEMBL
imagabalin

Imagabalin   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