Quisqualic Acid
(ASNFTDCKZKHJSW-REOHCLBHSA-N)
Structure
- SMILES
- OC(=O)[C@H](Cn1oc(=O)[nH]c1=O)N
- Type(s)
- Experimental
- Molecular Formula:
- C5H7N3O5
- Molecular Weight:
- 189.126
- Log P:
- -1.7582
- Hydrogen Bond Acceptor:
- 7
- Hydrogen Bond Donor:
- 3
- TPSA:
- 131.32
- CAS Number(s):
- 52809-07-1
Synonym(s)
1.
Quisqualic Acid
2.
Quisqualate
External Link(s)
| MeSH | D016318 |
| PubChem Compound | 40539 6971145 |
| BindingDB | 17660 50164445 |
| ChEBI | 8734 |
| CHEMBL | CHEMBL168279 CHEMBL279956 |
| DrugBank | DB02999 |
| IUPHAR/BPS Guide to PHARMACOLOGY | 1370 1372 |
| KEGG | cpd:C08296 |
| Therapeutic Target Database | D06DUE D0W6JO |
| ZINC | 897456 |
Adverse Drug Event(s)
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