bucillamine Report issue

Small molecule Experimental
AACT ChEMBL DrugBank Drug Central KEGG MeSH PubChem

Back

Chemistry

Mol. Mass

223.32

ALogP

0.19

Rule of 5

Yes

Rule of 3

No
Details
  • SMILES: CC(C)(S)C(=O)N[C@H](CS)C(=O)O
  • InChIKey: VUAFHZCUKUDDBC-SCSAIBSYSA-N
    InChI=1S/C7H13NO3S2/c1-7(2,13)6(11)8-4(3-12)5(9)10/h4,12-13H,3H2,1-2H3,(H,8,11)(H,9,10)/t4-/m1/s1
  • Chirality: Single Stereoisomer
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL2104131   ChEMBL
bucillamine

CHEMBL80830   ChEMBL
bucillamine

Bucillamine   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