Details of the Drug

General Information of Drug (ID: DMD6JBU)

Drug Name
L-cysteate
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
C3H6NO5S-
Canonical SMILES
C(C(C(=O)[O-])N)S(=O)(=O)O
InChI
1S/C3H7NO5S/c4-2(3(5)6)1-10(7,8)9/h2H,1,4H2,(H,5,6)(H,7,8,9)/p-1
InChIKey
XVOYSCVBGLVSOL-UHFFFAOYSA-M
Cross-matching ID
PubChem CID
23619007
TTD ID
D0I7TZ

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: 5329).