Drug Information

Drug General Information
Drug ID
D0W9RM
Former ID
DNC014731
Drug Name
4-Methyl-3-(2-oxo-azetidin-1-yl)-benzoic acid
Drug Type
Small molecular drug
Indication Discovery agent Investigative [533436]
Formula
C11H11NO3
Canonical SMILES
CC1=C(C=C(C=C1)C(=O)O)N2CCC2=O
InChI
1S/C11H11NO3/c1-7-2-3-8(11(14)15)6-9(7)12-5-4-10(12)13/h2-3,6H,4-5H2,1H3,(H,14,15)
InChIKey
XLQAIEGAEHIXRJ-UHFFFAOYSA-N
PubChem Compound ID
13400034
Target and Pathway
Target(s) Beta-lactamase Target Info Inhibitor [533436]
References
Ref 533436J Med Chem. 1988 Feb;31(2):370-4.N-aryl 3-halogenated azetidin-2-ones and benzocarbacephems, inhibitors of beta-lactamases.
Ref 533436J Med Chem. 1988 Feb;31(2):370-4.N-aryl 3-halogenated azetidin-2-ones and benzocarbacephems, inhibitors of beta-lactamases.

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