Drug General Information
Drug ID
D0ZJ9S
Former ID
DNC003606
Drug Name
2-(3-Hydroxycarbamoyl-propyl)-pentanedioic acid
Drug Type
Small molecular drug
Indication Discovery agent Investigative [526637]
Structure
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2D MOL

3D MOL

Formula
C9H15NO6
Canonical SMILES
C(CC(CCC(=O)O)C(=O)O)CC(=O)NO
InChI
1S/C9H15NO6/c11-7(10-16)3-1-2-6(9(14)15)4-5-8(12)13/h6,16H,1-5H2,(H,10,11)(H,12,13)(H,14,15)
InChIKey
SFUVFBUNWNKLJH-UHFFFAOYSA-N
PubChem Compound ID
Target and Pathway
Target(s) Glutamate carboxypeptidase II Target Info Inhibitor [526637]
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 526637Bioorg Med Chem Lett. 2003 Jul 7;13(13):2097-100.Synthesis and biological evaluation of hydroxamate-Based inhibitors of glutamate carboxypeptidase II.
Ref 526637Bioorg Med Chem Lett. 2003 Jul 7;13(13):2097-100.Synthesis and biological evaluation of hydroxamate-Based inhibitors of glutamate carboxypeptidase II.

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