6-Amino-2-[(2-phenylethyl)amino]pyrimidin-4(3H)-one Suppliers
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IUPAC Name: 6-amino-2-(2-phenylethylamino)-1H-pyrimidin-4-oneSynonyms: 6-amino-2-[(2-phenylethyl)amino]pyrimidin-4(3H)-one, MolPort-016-899-413, SBB083354, AKOS005143087, MCULE-1491113845, BBS-00015517, 6-amino-2-[(2-phenylethyl)amino]-3H-pyrimidin-4-one, 6-amino-2-[(2-phenylethyl)amino]-3-hydropyrimidin-4-one
| Molecular Formula: | C12H14N4O | Molecular Weight: | 230.265760 [g/mol] |
| H-Bond Donor: | 3 | H-Bond Acceptor: | 2 |
InChIKey: BXNBGTPJZNRMCL-UHFFFAOYSA-N
