Drug Information
Drug General Information | |||||
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Drug ID |
D0Z5VI
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Former ID |
DNC003957
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Drug Name |
2-(2-Phosphonooxy-ethyl)-pentanedioic acid
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [1] | ||
Structure |
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Download2D MOL |
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Formula |
C7H13O7P
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Canonical SMILES |
C(CC(=O)O)C(CCP(=O)(O)O)C(=O)O
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InChI |
1S/C7H13O7P/c8-6(9)2-1-5(7(10)11)3-4-15(12,13)14/h5H,1-4H2,(H,8,9)(H,10,11)(H2,12,13,14)
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InChIKey |
NKKKETAADLKALP-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Glutamate carboxypeptidase II | Target Info | Inhibitor | [1] | |
KEGG Pathway | Alanine, aspartate and glutamate metabolism | ||||
Metabolic pathways | |||||
Vitamin digestion and absorption | |||||
NetPath Pathway | TCR Signaling Pathway | ||||
TNFalpha Signaling Pathway | |||||
Reactome | Amino acid synthesis and interconversion (transamination) | ||||
WikiPathways | One Carbon Metabolism | ||||
References | |||||
REF 1 | J Med Chem. 2003 May 8;46(10):1989-96.Synthesis and biological evaluation of thiol-based inhibitors of glutamate carboxypeptidase II: discovery of an orally active GCP II inhibitor. | ||||
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