Details of the Drug

General Information of Drug (ID: DMTOIW1)

Drug Name
L-cystine
Synonyms cystine; (-)-cystine; L-dicysteine
Indication
Disease Entry ICD 11 Status REF
Discovery agent N.A. Investigative [1]
Drug Type
Small molecular drug
Structure
3D MOL is unavailable 2D MOL
Chemical Identifiers
Formula
C6H12N2O4S2
Canonical SMILES
C(C(C(=O)O)N)SSCC(C(=O)O)N
InChI
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
InChIKey
LEVWYRKDKASIDU-IMJSIDKUSA-N
Cross-matching ID
PubChem CID
67678
ChEBI ID
CHEBI:16283
CAS Number
56-89-3
TTD ID
D0V1CP

References

1 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5413).