Details of the Drug

General Information of Drug (ID: DMOHLFZ)

Drug Name
L-homocysteine
Synonyms homocysteine
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
C4H9NO2S
Canonical SMILES
C(CS)C(C(=O)O)N
InChI
1S/C4H9NO2S/c5-3(1-2-8)4(6)7/h3,8H,1-2,5H2,(H,6,7)/t3-/m0/s1
InChIKey
FFFHZYDWPBMWHY-VKHMYHEASA-N
Cross-matching ID
PubChem CID
91552
ChEBI ID
CHEBI:17588
CAS Number
6027-13-0
TTD ID
D0U6ZD

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: 5198).