Drug General Information
Drug ID	D08KUO
Former ID	DNC014074
Drug Name	1-Aminopropane-1,2,3-tricarboxylic acid
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[530163]
Structure		Download 2D MOL 3D MOL
Formula	C6H9NO6
Canonical SMILES	C(C(C(C(=O)O)N)C(=O)O)C(=O)O.Cl
InChI	1S/C6H9NO6.ClH/c7-4(6(12)13)2(5(10)11)1-3(8)9;/h2,4H,1,7H2,(H,8,9)(H,10,11)(H,12,13);1H
InChIKey	BUZKWVDCICYKJC-UHFFFAOYSA-N
PubChem Compound ID	307919
Target and Pathway
Target(s)	Beta-lactamase	Target Info	Inhibitor	[530163]
References
Ref 530163	Bioorg Med Chem Lett. 2009 Jul 1;19(13):3593-7. Epub 2009 May 6.Discovery of novel lipophilic inhibitors of OXA-10 enzyme (class D beta-lactamase) by screening amino analogs and homologs of citrate and isocitrate.
Ref 530163	Bioorg Med Chem Lett. 2009 Jul 1;19(13):3593-7. Epub 2009 May 6.Discovery of novel lipophilic inhibitors of OXA-10 enzyme (class D beta-lactamase) by screening amino analogs and homologs of citrate and isocitrate.

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