quisqualate



quisqualate

N 2 H N O O N H O O O H

SMILES N[C@@H](Cn1oc(=O)[nH]c1=O)C(=O)O
InChIKey ASNFTDCKZKHJSW-REOHCLBHSA-N

Chemical Properties

Hydrogen bond acceptors 6
Hydrogen bond donors 3
Rotatable bonds 3
Molecular weight (Da) 189.0

Database connections

Structure pdb 6N51 7FD8 8T7H 7DGE 8T8M 8X0B 8X0C 8X0D 8X0F 8X0E 8X0G 8X0H 8TAO

Bioactivities

quisqualate

N 2 H N O O N H O O O H

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug Yes

Clinical Trials

Phase I 0
Phase II 0
Phase III 0
Approved No

Database connections

Structure pdb 6N51 7FD8 8T7H 7DGE 8T8M 8X0B 8X0C 8X0D 8X0F 8X0E 8X0G 8X0H 8TAO

Compound is not listed as a drug.