Back

Chemistry

Mol. Mass

163.195

ALogP

-0.49

Rule of 5

Yes

Rule of 3

No
Details
  • SMILES: CC(=O)N[C@@H](CS)C(O)=O
  • InChIKey: PWKSKIMOESPYIA-BYPYZUCNSA-N
    1S/C5H9NO3S/c1-3(7)6-4(2-10)5(8)9/h4,10H,2H2,1H3,(H,6,7)(H,8,9)/t4-/m0/s1
  • Chirality: Single Stereoisomer
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL600   ChEMBL
acetylcysteine

WYQ7N0BPYC   NCATS
acetylcysteine *

Acetylcysteine   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