| PDB CCD ID: | RJI |
| Number of entries in BioLiP: | 1 |
| Chemical formula: | C11 H9 N3 O4 |
| InChI: | InChI=1S/C11H9N3O4/c12-8(15)7-9(16)13-11(18)14(10(7)17)6-4-2-1-3-5-6/h1-5,7H,(H2,12,15)(H,13,16,18)/t7-/m0/s1 |
| InChIKey: | QCWWLBLYOGYJRV-ZETCQYMHSA-N |
| SMILES: | | Software | SMILES |
|---|
| OpenEye OEToolkits 1.7.6 | c1ccc(cc1)N2C(=O)C(C(=O)NC2=O)C(=O)N | | CACTVS 3.385 | NC(=O)[CH]1C(=O)NC(=O)N(C1=O)c2ccccc2 | | OpenEye OEToolkits 1.7.6 | c1ccc(cc1)N2C(=O)[C@H](C(=O)NC2=O)C(=O)N | | CACTVS 3.385 | NC(=O)[C@H]1C(=O)NC(=O)N(C1=O)c2ccccc2 |
|
| Name: | 2,4,6-TRIOXO-1-PHENYL-HEXAHYDROPYRIMIDINE-5-CARBOXAMIDE |
| ZINC: | ZINC000584905653 |
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