Details of the Drug

General Information of Drug (ID: DML05XZ)

Drug Name

(S)-3-amino-2-methylpropanoate

Synonyms

(S)-3-Amino-2-methylpropanoate; (2S)-3-azaniumyl-2-methylpropanoate; L-3-Amino-isobutanoate; AC1ODZ52; GTPL6610; CHEBI:58655; (S)-3-aminoisobutyric acid zwitterion

Indication

Disease Entry	ICD 11	Status	REF
Discovery agent	N.A.	Investigative	[1]
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Drug Type

Small molecular drug

Structure

3D MOL

2D MOL

Chemical Identifiers

Formula: C4H9NO2
Canonical SMILES: CC(CN)C(=O)O
InChI: 1S/C4H9NO2/c1-3(2-5)4(6)7/h3H,2,5H2,1H3,(H,6,7)/t3-/m0/s1
InChIKey: QCHPKSFMDHPSNR-VKHMYHEASA-N

Cross-matching ID

PubChem CID: 439434
ChEBI ID: CHEBI:33094
CAS Number: 4249-19-8
TTD ID: D02CBR

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: 6610).