M3E
6-phenyl-1~{H}-pyrimidine-2,4-dione
Created: | 2019-10-02 |
Last modified: | 2020-03-04 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 22 |
Chiral Atom Count | 0 |
Bond Count | 23 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
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Name | 6-phenyl-1~{H}-pyrimidine-2,4-dione |
Systematic Name (OpenEye OEToolkits) | 6-phenyl-1~{H}-pyrimidine-2,4-dione |
Formula | C10 H8 N2 O2 |
Molecular Weight | 188.183 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | O=C1NC(=O)C=C(N1)c2ccccc2 |
SMILES | OpenEye OEToolkits | 2.0.7 | c1ccc(cc1)C2=CC(=O)NC(=O)N2 |
Canonical SMILES | CACTVS | 3.385 | O=C1NC(=O)C=C(N1)c2ccccc2 |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | c1ccc(cc1)C2=CC(=O)NC(=O)N2 |
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 |
Related Resource References
Resource Name | Reference |
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PubChem | 83360 |
ChEMBL | CHEMBL3288032 |
CCDC/CSD | GEDYAR |