Details of the Drug

General Information of Drug (ID: DMZWKVQ)

Drug Name

L-azetidine-2-carboxylate

Synonyms

2133-34-8; (S)-Azetidine-2-carboxylic acid; L-Azetidine-2-carboxylic acid; (S)-(-)-2-Azetidinecarboxylic acid; (2S)-azetidine-2-carboxylic acid; Azetidyl-2-carboxylic acid; (S)-2-Azetidinecarboxylic acid; H-Aze-OH; L-Azetidine 2-carboxylic acid; 2-Azetidinecarboxylic acid, (S)-; (S)-(-)-Azetidine-2-carboxylic acid; 2-Azetidinecarboxylic acid, L-; Azetidine-2-carboxylic acid, L-; 2-Azetidinecarboxylic acid, (2S)-; UNII-5GZ3E0L9ZU; 5GZ3E0L9ZU; L-2-Azetidinecarboxylic acid; (L)-AZETIDINE-2-CARBOXYLIC ACID; Azetidinecarboxylic a

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: C4H7NO2
Canonical SMILES: C1CNC1C(=O)O
InChI: 1S/C4H7NO2/c6-4(7)3-1-2-5-3/h3,5H,1-2H2,(H,6,7)/t3-/m0/s1
InChIKey: IADUEWIQBXOCDZ-VKHMYHEASA-N

Cross-matching ID

PubChem CID: 16486
ChEBI ID: CHEBI:6198
CAS Number: 2133-34-8
TTD ID: D00BFT

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: 4686).