Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0XF5X
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| Former ID |
DNC014072
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| Drug Name |
3-Amino-3-(methoxycarbonyl)-1,5-pentandioic acid
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| Synonyms |
CHEMBL541497
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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 |
C7H12ClNO6
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| Canonical SMILES |
COC(=O)C(CC(=O)O)(CC(=O)O)N.Cl
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| 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
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| InChIKey |
SQNZWVALOOOEKW-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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