Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D05PXD
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| Former ID |
DNC002992
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| Drug Name |
2-[(Dioxidophosphino)Oxy]Benzoate
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| Synonyms |
2-[(DIOXIDOPHOSPHINO)OXY]BENZOATE; 2-phosphooxybenzoate; 2-(phosphooxy)benzoate; AC1NR9RL; AC1O4QG1; 2-oxidophosphonoyloxybenzoate; 2-[(dioxidophosphanyl)oxy]benzoate; 2-[(Dioxidophosphoranyl)oxy]benzoate
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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 |
C7H4O5P-
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| Canonical SMILES |
C1=CC=C(C(=C1)C(=O)[O-])OP(=O)=O
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| InChI |
1S/C7H5O5P/c8-7(9)5-3-1-2-4-6(5)12-13(10)11/h1-4H,(H,8,9)/p-1
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| InChIKey |
CEHNRTFNHMGQGW-UHFFFAOYSA-M
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| PubChem Compound ID | ||||
| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Bacterial DD-carboxypeptidase (Bact vanYB) | Target Info | Inhibitor | [1] |
| References | Top | |||
|---|---|---|---|---|
| REF 1 | How many drug targets are there Nat Rev Drug Discov. 2006 Dec;5(12):993-6. | |||
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