QUS
(S)-2-AMINO-3-(3,5-DIOXO-[1,2,4]OXADIAZOLIDIN-2-YL)-PROPIONIC ACID
Created: | 2002-09-05 |
Last modified: | 2020-06-05 |
Find Related PDB Entry |
---|
Find related ligands: |
---|
Chemical Details | |
---|---|
Formal Charge | 0 |
Atom Count | 20 |
Chiral Atom Count | 1 |
Bond Count | 20 |
Aromatic Bond Count | 5 |
Chemical Component Summary | |
---|---|
Name | (S)-2-AMINO-3-(3,5-DIOXO-[1,2,4]OXADIAZOLIDIN-2-YL)-PROPIONIC ACID |
Synonyms | QUISQUALATE |
Systematic Name (OpenEye OEToolkits) | (2S)-2-amino-3-(3,5-dioxo-1,2,4-oxadiazolidin-2-yl)propanoic acid |
Formula | C5 H7 N3 O5 |
Molecular Weight | 189.126 |
Type | NON-POLYMER |
Chemical Descriptors | |||
---|---|---|---|
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 10.04 | O=C1NC(=O)ON1CC(N)C(=O)O |
SMILES | CACTVS | 3.341 | N[CH](CN1OC(=O)NC1=O)C(O)=O |
SMILES | OpenEye OEToolkits | 1.5.0 | C(C(C(=O)O)N)N1C(=O)NC(=O)O1 |
Canonical SMILES | CACTVS | 3.341 | N[C@@H](CN1OC(=O)NC1=O)C(O)=O |
Canonical SMILES | OpenEye OEToolkits | 1.5.0 | C([C@@H](C(=O)O)N)N1C(=O)NC(=O)O1 |
InChI | InChI | 1.03 | InChI=1S/C5H7N3O5/c6-2(3(9)10)1-8-4(11)7-5(12)13-8/h2H,1,6H2,(H,9,10)(H,7,11,12)/t2-/m0/s1 |
InChIKey | InChI | 1.03 | ASNFTDCKZKHJSW-REOHCLBHSA-N |
Drug Info: DrugBank
DrugBank ID | DB02999 |
---|---|
Name | Quisqualic acid |
Groups | experimental |
Description | Quisqualic acid is an agonist at two subsets of excitatory amino acid receptors, ionotropic receptors that directly control membrane channels and metabotropic receptors that indirectly mediate calcium mobilization from intracellular stores. The compound is obtained from the seeds and fruit of _Quisqualis chinensis_. |
Synonyms |
|
Categories |
|
CAS number | 52809-07-1 |
Drug Targets
Name | Target Sequence | Pharmacological Action | Actions |
---|---|---|---|
Glutamate receptor 2 | MQKIMHISVLLSPVLWGLIFGVSSNSIQIGGLFPRGADQEYSAFRVGMVQ... | unknown | |
Glutamate receptor ionotropic, kainate 2 | MKIIFPILSNPVFRRTVKLLLCLLWIGYSQGTTHVLRFGGIFEYVESGPM... | unknown |
Drug Info/Drug Targets: DrugBank 3.0: a comprehensive resource for 'omics' research on drugs. Knox C, Law V, Jewison
T, Liu P, Ly S, Frolkis A, Pon A, Banco K, Mak C, Neveu V, Djoumbou Y, Eisner R, Guo AC, Wishart DS.
Nucleic Acids Res. 2011 Jan; 39 (Database issue):D1035-41. | PMID:21059682
Related Resource References
Resource Name | Reference |
---|---|
Pharos | CHEMBL279956 |
PubChem | 6971145, 40539 |
ChEMBL | CHEMBL168279, CHEMBL279956 |
ChEBI | CHEBI:8734 |