leucine Report issue

Small molecule Experimental
AACT ChEMBL DrugBank Drug Central KEGG MeSH PubChem

Back

Chemistry

Mol. Mass

131.1729

ALogP

0.44

Rule of 5

Yes

Rule of 3

No
Details
  • SMILES: CC(C)C[C@H](N)C(O)=O
  • InChIKey: ROHFNLRQFUQHCH-YFKPBYRVSA-N
    1S/C6H13NO2/c1-4(2)3-5(7)6(8)9/h4-5H,3,7H2,1-2H3,(H,8,9)/t5-/m0/s1
  • Chirality: Single Stereoisomer
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL291962   ChEMBL
leucine

GMW67QNF9C   NCATS
leucine *

Leucine   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