Details of the Drug

General Information of Drug (ID: DMTADLZ)

Drug Name
2-methyl-3-oxopropanoate
Synonyms GTPL6611; CHEBI:57700; 2-methyl-3-oxopropanoate, Methylmalonic acid 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
CC(C=O)C(=O)[O-]
InChI
1S/C4H6O3/c1-3(2-5)4(6)7/h2-3H,1H3,(H,6,7)/p-1
InChIKey
VOKUMXABRRXHAR-UHFFFAOYSA-M
Cross-matching ID
PubChem CID
21917715
ChEBI ID
CHEBI:57700
TTD ID
D06DMY

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: 6611).