cis-epoxysuccinic acid


SMILES OC(=O)[C@@H]1O[C@@H]1C(=O)O
InChIKey DCEMCPAKSGRHCN-XIXRPRMCSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 2
Molecular weight (Da) 132.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Structure pdb 8JPN 8WP1

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
succinate SUCR1 Human Succinate A pEC50 5.67 5.67 5.67 Guide to Pharmacology