M3E
Summary
| Name: | 6-phenyl-1~{H}-pyrimidine-2,4-dione |
| Formula: | C10 H8 N2 O2 |
| Formal charge: | 0 |
| Formula weight: | 188.183 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 2.0.7 | 6-phenyl-1~{H}-pyrimidine-2,4-dione |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| InChI | InChI | 1.03 | InChI=1S/C10H8N2O2/c13-9-6-8(11-10(14)12-9)7-4-2-1-3-5-7/h1-6H,(H2,11,12,13,14) |
| InChIKey | InChI | 1.03 | NCSMAVULYUCSMB-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | O=C1NC(=O)C=C(N1)c2ccccc2 |
| SMILES | CACTVS | 3.385 | O=C1NC(=O)C=C(N1)c2ccccc2 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | c1ccc(cc1)C2=CC(=O)NC(=O)N2 |
| SMILES | OpenEye OEToolkits | 2.0.7 | c1ccc(cc1)C2=CC(=O)NC(=O)N2 |
