phosphoenolpyruvic acid   

GtoPdb Ligand ID: 4692

Abbreviated name: PEP
Synonyms: phosphoenolpyruvate
2D Structure
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Physico-chemical Properties
Hydrogen bond acceptors 6
Hydrogen bond donors 3
Rotatable bonds 3
Topological polar surface area 113.87
Molecular weight 167.98
XLogP -1.3
No. Lipinski's rules broken 0
SMILES / InChI / InChIKey
Canonical SMILES OC(=O)C(=C)OP(=O)(O)O
Isomeric SMILES OC(=O)C(=C)OP(=O)(O)O
InChI InChI=1S/C3H5O6P/c1-2(3(4)5)9-10(6,7)8/h1H2,(H,4,5)(H2,6,7,8)
InChI Key DTBNBXWJWCWCIK-UHFFFAOYSA-N
References
1. Mock WA, Liu Y. (1995)
Inhibition of prolidase by phosphoenolpyruvate is biphasic. avoidance of endogenous-metabolite inactivation by cooperativity within an enzyme dimer.
Bioorg. Med. Chem. Lett., 5 (6): 627-630.