quisqualate

Ligand id: 1372

Name: quisqualate

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 6
Hydrogen bond donors 3
Rotatable bonds 3
Topological polar surface area 121.96
Molecular weight 189.04
XLogP -4.39
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
(2S)-2-amino-3-(3,5-dioxo-1,2,4-oxadiazolidin-2-yl)propanoic acid
Synonyms
quisqualic acid
Database Links
CAS Registry No. 52809-07-1 (source: Scifinder)
ChEMBL Ligand CHEMBL279956
DrugBank Ligand DB02999
PubChem CID 40539
RCSB PDB Ligand QUS
Search Google for chemical match using the InChIKey ASNFTDCKZKHJSW-REOHCLBHSA-N
Search Google for chemicals with the same backbone ASNFTDCKZKHJSW
Search UniChem for chemical match using the InChIKey ASNFTDCKZKHJSW-REOHCLBHSA-N
Search UniChem for chemicals with the same backbone ASNFTDCKZKHJSW
Wikipedia Quisqualic_acid