PDB CCD ID: | SHI |
Number of entries in BioLiP: | 7 |
Chemical formula: | C6 H8 N2 O4 |
InChI: | InChI=1S/C6H8N2O4/c7-4(6(10)11)1-3-2-12-8-5(3)9/h2,4H,1,7H2,(H,8,9)(H,10,11)/t4-/m0/s1 |
InChIKey: | ZKLGQYGPVBFAQQ-BYPYZUCNSA-N |
SMILES: | Software | SMILES |
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ACDLabs 10.04 | O=C(O)C(N)Cc1conc1O | OpenEye OEToolkits 1.5.0 | c1c(c(no1)O)CC(C(=O)O)N | CACTVS 3.341 | N[CH](Cc1conc1O)C(O)=O | OpenEye OEToolkits 1.5.0 | c1c(c(no1)O)C[C@@H](C(=O)O)N | CACTVS 3.341 | N[C@@H](Cc1conc1O)C(O)=O |
|
Name: | (S)-2-AMINO-3-(3-HYDROXY-ISOXAZOL-4-YL)PROPIONIC ACID; (S)-DES-ME-AMPA |
DrugBank: | DB01664 |