| PDB CCD ID: | QUS |
| Number of entries in BioLiP: | 59 |
| Chemical formula: | C5 H7 N3 O5 |
| InChI: | 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: | ASNFTDCKZKHJSW-REOHCLBHSA-N |
| SMILES: | | Software | SMILES |
|---|
| CACTVS 3.341 | N[CH](CN1OC(=O)NC1=O)C(O)=O | | OpenEye OEToolkits 1.5.0 | C(C(C(=O)O)N)N1C(=O)NC(=O)O1 | | ACDLabs 10.04 | O=C1NC(=O)ON1CC(N)C(=O)O | | OpenEye OEToolkits 1.5.0 | C([C@@H](C(=O)O)N)N1C(=O)NC(=O)O1 | | CACTVS 3.341 | N[C@@H](CN1OC(=O)NC1=O)C(O)=O |
|
| Name: | (S)-2-AMINO-3-(3,5-DIOXO-[1,2,4]OXADIAZOLIDIN-2-YL)-PROPIONIC ACID;
QUISQUALATE |
| ChEMBL: | CHEMBL279956 |
| DrugBank: | DB02999 |
| ZINC: | ZINC000000897456 |
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