Details of the Drug

General Information of Drug (ID: DMZLV5D)

Drug Name
trans-4-hydroxy-proline
Synonyms 4-hydroxyproline
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
C5H9NO3
Canonical SMILES
C1C(CNC1C(=O)O)O
InChI
1S/C5H9NO3/c7-3-1-4(5(8)9)6-2-3/h3-4,6-7H,1-2H2,(H,8,9)/t3-,4+/m1/s1
InChIKey
PMMYEEVYMWASQN-DMTCNVIQSA-N
Cross-matching ID
PubChem CID
5810
ChEBI ID
CHEBI:18095
CAS Number
618-28-0
TTD ID
D02YMI

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: 4704).