Drug General Information
Drug ID	D0XF5X
Former ID	DNC014072
Drug Name	3-Amino-3-(methoxycarbonyl)-1,5-pentandioic acid
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[530163]
Structure		Download 2D MOL 3D MOL
Formula	C7H12ClNO6
Canonical SMILES	COC(=O)C(CC(=O)O)(CC(=O)O)N.Cl
InChI	1S/C7H11NO6.ClH/c1-14-6(13)7(8,2-4(9)10)3-5(11)12;/h2-3,8H2,1H3,(H,9,10)(H,11,12);1H
InChIKey	SQNZWVALOOOEKW-UHFFFAOYSA-N
PubChem Compound ID	49797638
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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