Details of the Drug

General Information of Drug (ID: DM8BVD3)

Drug Name
4-oxobutanoate
Synonyms succinate semialdehyde
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
C4H5O3-
Canonical SMILES
C(CC(=O)[O-])C=O
InChI
1S/C4H6O3/c5-3-1-2-4(6)7/h3H,1-2H2,(H,6,7)/p-1
InChIKey
UIUJIQZEACWQSV-UHFFFAOYSA-M
Cross-matching ID
PubChem CID
9543238
ChEBI ID
CHEBI:57706
TTD ID
D09JSK

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: 6608).