2-azanyl-6-(hydroxymethyl)-5-(4-phenylbutyl)-1H-pyrimidin-4-one hydrochloride

Systemtic Name: 2-azanyl-6-(hydroxymethyl)-5-(4-phenylbutyl)-1H-pyrimidin-4-one hydrochloride Openeye Name: 2-amino-6-(hydroxymethyl)-5-(4-phenylbutyl)-1H-pyrimidin-4-one hydrochloride CAS Name: 2-amino-6-(hydroxymethyl)-5-(4-phenylbutyl)-1H-pyrimidin-4-one hydrochloride IUPAC Name: 2-amino-6-(hydroxymethyl)-5-(4-phenylbutyl)-1H-pyrimidin-4-one hydrochloride Traditional Name: 2-amino-6-methylol-5-(4-phenylbutyl)-1H-pyrimidin-4-one hydrochloride Formula: C15H20ClN3O2 MolecularWeight: 309.7912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCC2=C(NC(=NC2=O)N)CO.Cl

Isomeric SMILES

C1=CC=C(C=C1)CCCCC2=C(NC(=NC2=O)N)CO.Cl

InChI

InChI=1S/C15H19N3O2.ClH/c16-15-17-13(10-19)12(14(20)18-15)9-5-4-8-11-6-2-1-3-7-11;/h1-3,6-7,19H,4-5,8-10H2,(H3,16,17,18,20);1H