PDB CCD ID: | GF7 |
Number of entries in BioLiP: | 1 |
Chemical formula: | C13 H13 N O4 |
InChI: | InChI=1S/C13H13NO4/c1-8(15)9-2-4-11(5-3-9)14-7-10(13(17)18)6-12(14)16/h2-5,10H,6-7H2,1H3,(H,17,18)/t10-/m0/s1 |
InChIKey: | SQGYWRZISBCKMW-JTQLQIEISA-N |
SMILES: | Software | SMILES |
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ACDLabs 10.04 | O=C(c1ccc(cc1)N2C(=O)CC(C(=O)O)C2)C | OpenEye OEToolkits 1.5.0 | CC(=O)c1ccc(cc1)N2C[C@H](CC2=O)C(=O)O | CACTVS 3.341 | CC(=O)c1ccc(cc1)N2C[CH](CC2=O)C(O)=O | CACTVS 3.341 | CC(=O)c1ccc(cc1)N2C[C@H](CC2=O)C(O)=O | OpenEye OEToolkits 1.5.0 | CC(=O)c1ccc(cc1)N2CC(CC2=O)C(=O)O |
|
Name: | (3S)-1-(4-acetylphenyl)-5-oxopyrrolidine-3-carboxylic acid |
DrugBank: | DB07825 |
ZINC: | ZINC000003260002 |