Drug Information

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]
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 530163Bioorg 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 530163Bioorg 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.