Drug General Information
Drug ID	D0Z5VI
Former ID	DNC003957
Drug Name	2-(2-Phosphonooxy-ethyl)-pentanedioic acid
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[526615]
Structure		Download 2D MOL 3D MOL
Formula	C7H13O7P
Canonical SMILES	C(CC(=O)O)C(CCP(=O)(O)O)C(=O)O
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)
InChIKey	NKKKETAADLKALP-UHFFFAOYSA-N
PubChem Compound ID	10879227
Target and Pathway
Target(s)	Glutamate carboxypeptidase II	Target Info	Inhibitor	[526615]
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 526615	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.
Ref 526615	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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