6-Amino-2-phenylpyrimidin-4(3H)-one Suppliers
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IUPAC Name: 6-amino-2-phenyl-1H-pyrimidin-4-oneSynonyms: ST51039238, 41740-17-4, 6-amino-2-phenyl-1H-pyrimidin-4-one, AC1LG86G, SCHEMBL5262287, SCHEMBL14508422, CTK1D3670, MolPort-005-272-279, ZINC00330557, AKOS009283362, AKOS022642459, 6-amino-2-phenyl-3H-pyrimidin-4-one, 6-amino-2-phenylpyrimidin-4(3H)-one, MCULE-8330848366, 4(1H)-Pyrimidinone, 6-amino-2-phenyl-, 6-amino-2-phenyl-3-hydropyrimidin-4-one, R5530
| Molecular Formula: | C10H9N3O | Molecular Weight: | 187.197960 [g/mol] |
| H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: PLBAPESPVBOCDW-UHFFFAOYSA-N
