Drug Information
Drug General Information | |||||
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Drug ID |
D0A1FL
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Former ID |
DNC003947
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Drug Name |
2-Phosphonooxy-pentanedioic acid
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [526615] | ||
Structure |
Download2D MOL |
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Formula |
C5H9O7P
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Canonical SMILES |
C(CC(=O)O)C(C(=O)O)P(=O)(O)O
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InChI |
1S/C5H9O7P/c6-4(7)2-1-3(5(8)9)13(10,11)12/h3H,1-2H2,(H,6,7)(H,8,9)(H2,10,11,12)
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InChIKey |
HHRBAERKINHBJK-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Glutamate carboxypeptidase II | Target Info | Inhibitor | [526615] | |
NetPath Pathway | TCR Signaling Pathway | ||||
TNFalpha Signaling Pathway | |||||
WikiPathways | One Carbon Metabolism | ||||
References |
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