Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D06DUE
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| Former ID |
DIB018387
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| Drug Name |
[3H]quisqualate
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| Synonyms |
Quisqualic acid; QUISQUALIC ACID; Quisqualate; L-Quisqualic acid; 52809-07-1; (+)-Quisqualic acid; UNII-8OC22C1B99; C5H7N3O5; CHEBI:8734; CHEMBL279956; 8OC22C1B99; (2S)-2-amino-3-(3,5-dioxo-1,2,4-oxadiazolidin-2-yl)propanoic acid; 3-(3,5-Dioxo-1,2,4-oxadiazolidin-2-yl)-L-alanine; 2jbk; 1,2,4-Oxadiazolidine-2-propanoic acid, alpha-amino-3,5-dioxo-, (S)-; (S)-2-AMINO-3-(3,5-DIOXO-[1,2,4]OXADIAZOLIDIN-2-YL)-PROPIONIC ACID; 2or4; AC1ODZB5; (S)-2-amino-3-(3,5-dioxo-1,2,4-oxadiazolidin-2-yl)propanoic acid; QUS; SR-01000075471; QUISQUALATE
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1], [2] | |
| Structure |
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Download2D MOL |
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| Formula |
C5H7N3O5
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| Canonical SMILES |
C(C(C(=O)O)N)N1C(=O)NC(=O)O1
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| 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
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| InChIKey |
ASNFTDCKZKHJSW-REOHCLBHSA-N
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| CAS Number |
CAS 52809-07-1
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| PubChem Compound ID | ||||
| PubChem Substance ID |
10494, 829151, 3153217, 7890168, 7980474, 8176644, 11113399, 14867669, 17405597, 17436194, 24278004, 24770702, 26751639, 34706304, 46392526, 46392527, 46392847, 46509075, 46517821, 47170012, 47193871, 47589201, 47736719, 48110694, 50064863, 50104331, 50104332, 53786831, 57312446, 79846616, 85164420, 90341112, 91702071, 92303337, 103195075, 104050226, 104334657, 117593873, 118696079, 121362063, 124750188, 124800475, 127453052, 134344737, 135004298, 135650876, 135651194, 135676646, 135685944, 135697895
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| ChEBI ID |
CHEBI:8734
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| References | Top | |||
|---|---|---|---|---|
| REF 1 | URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1370). | |||
| REF 2 | URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1372). | |||
| REF 3 | Structural insight into the pharmacophore pocket of human glutamate carboxypeptidase II. J Med Chem. 2007 Jul 12;50(14):3267-73. | |||
| REF 4 | Chemo-enzymatic synthesis of a series of 2,4-syn-functionalized (S)-glutamate analogues: new insight into the structure-activity relation of ionotr... J Med Chem. 2008 Jul 24;51(14):4093-103. | |||
| REF 5 | Mutational analysis and molecular modeling of the allosteric binding site of a novel, selective, noncompetitive antagonist of the metabotropic glut... J Biol Chem. 2003 Mar 7;278(10):8340-7. | |||
| REF 6 | Excitatory amino acid receptor ligands: resolution, absolute stereochemistry, and enantiopharmacology of 2-amino-3-(4-butyl-3-hydroxyisoxazol-5-yl)... J Med Chem. 1998 Mar 12;41(6):930-9. | |||
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