Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D08KUO
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| Former ID |
DNC014074
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| Drug Name |
1-Aminopropane-1,2,3-tricarboxylic acid
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| Synonyms |
1-Aminopropane-1,2,3-tricarboxylic acid; 2393-15-9; NSC206248; AC1L7BSJ; SCHEMBL2774681; CHEMBL1190722
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
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Download2D MOL |
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| Formula |
C6H9NO6
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| Canonical SMILES |
C(C(C(C(=O)O)N)C(=O)O)C(=O)O
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| InChI |
1S/C6H9NO6/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)
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| InChIKey |
BZJZJZZWFXEMRG-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Staphylococcus Beta-lactamase (Stap-coc blaZ) | Target Info | Inhibitor | [1] |
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Discovery of novel lipophilic inhibitors of OXA-10 enzyme (class D beta-lactamase) by screening amino analogs and homologs of citrate and isocitrate. Bioorg Med Chem Lett. 2009 Jul 1;19(13):3593-7. | |||
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