Back

Chemistry

Mol. Mass

240.3

ALogP

-0.81

Rule of 5

Yes

Rule of 3

No
Details
  • SMILES: N[C@@H](CSSC[C@H](N)C(O)=O)C(O)=O
  • InChIKey: LEVWYRKDKASIDU-IMJSIDKUSA-N
    1S/C6H12N2O4S2/c7-3(5(9)10)1-13-14-2-4(8)6(11)12/h3-4H,1-2,7-8H2,(H,9,10)(H,11,12)/t3-,4-/m0/s1
  • Chirality: Single Stereoisomer
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL590540   ChEMBL
cystine

48TCX9A1VT   NCATS
cystine *

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