arundic acid Report issue

Small molecule Experimental
AACT DrugBank MeSH PubChem

Back

Chemistry

Mol. Mass

186.29

ALogP

3.46

Rule of 5

Yes

Rule of 3

No
Details
  • SMILES: CCCCCC[C@@H](CCC)C(=O)O
  • InChIKey: YCYMCMYLORLIJX-SNVBAGLBSA-N
    InChI=1S/C11H22O2/c1-3-5-6-7-9-10(8-4-2)11(12)13/h10H,3-9H2,1-2H3,(H,12,13)/t10-/m1/s1
  • Chirality: Single Stereoisomer
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL3187683   ChEMBL
arundic acid

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