| PDB CCD ID: | 7Q1 |
| Number of entries in BioLiP: | 3 |
| Chemical formula: | C9 H7 N O3 |
| InChI: | InChI=1S/C9H7NO3/c11-8-7(13-9(12)10-8)6-4-2-1-3-5-6/h1-5,7H,(H,10,11,12)/t7-/m1/s1 |
| InChIKey: | SBYYYVAMWBVIIX-SSDOTTSWSA-N |
| SMILES: | | Software | SMILES |
|---|
| ACDLabs 12.01 | c1ccc(cc1)C2OC(NC2=O)=O | | CACTVS 3.385 | O=C1NC(=O)[CH](O1)c2ccccc2 | | CACTVS 3.385 | O=C1NC(=O)[C@H](O1)c2ccccc2 | | OpenEye OEToolkits 2.0.6 | c1ccc(cc1)C2C(=O)NC(=O)O2 | | OpenEye OEToolkits 2.0.6 | c1ccc(cc1)[C@@H]2C(=O)NC(=O)O2 |
|
| Name: | (5R)-5-phenyl-1,3-oxazolidine-2,4-dione |
| ZINC: | ZINC000006116263 |
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