cis-epoxysuccinic acid   Click here for help

GtoPdb Ligand ID: 9631

PDB Ligand
Compound class: Synthetic organic
Comment: Succinate receptor agonist.
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2D Structure
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Physico-chemical Properties
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Hydrogen bond acceptors 5
Hydrogen bond donors 2
Rotatable bonds 2
Topological polar surface area 87.13
Molecular weight 132.01
XLogP -1.22
No. Lipinski's rules broken 0
SMILES / InChI / InChIKey
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Canonical SMILES OC(=O)C1OC1C(=O)O
Isomeric SMILES OC(=O)[C@@H]1O[C@@H]1C(=O)O
InChI InChI=1S/C4H4O5/c5-3(6)1-2(9-1)4(7)8/h1-2H,(H,5,6)(H,7,8)/t1-,2+
InChI Key DCEMCPAKSGRHCN-XIXRPRMCSA-N
Classification Click here for help
Compound class Synthetic organic
IUPAC Name Click here for help
(2R,3S)-oxirane-2,3-dicarboxylic acid
Database Links Click here for help
Specialist databases
GPCRdb Ligand cis-epoxysuccinic acid
Other databases
GtoPdb PubChem SID 340590261
PubChem CID 2734802
RCSB PDB Ligand U9S
Search Google for chemical match using the InChIKey DCEMCPAKSGRHCN-XIXRPRMCSA-N
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UniChem Compound Search for chemical match using the InChIKey DCEMCPAKSGRHCN-XIXRPRMCSA-N
UniChem Connectivity Search for chemical match using the InChIKey DCEMCPAKSGRHCN-XIXRPRMCSA-N