Drug General Information
Drug ID
D0Z7IJ
Former ID
DNC014070
Drug Name
Triethyl 2-aminopropane-1,2,3-tricarboxylate
Drug Type
Small molecular drug
Indication Discovery agent Investigative [530163]
Structure
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2D MOL

3D MOL

Formula
C12H21NO6
Canonical SMILES
CCOC(=O)CC(CC(=O)OCC)(C(=O)OCC)N
InChI
1S/C12H21NO6/c1-4-17-9(14)7-12(13,11(16)19-6-3)8-10(15)18-5-2/h4-8,13H2,1-3H3
InChIKey
OUTCCXFGNSXCFR-UHFFFAOYSA-N
PubChem Compound ID
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.

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