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

Systemtic Name: 2-azanyl-6-(hydroxymethyl)-5-(4-phenylbutyl)-1H-pyrimidin-4-one Openeye Name: 2-amino-6-(hydroxymethyl)-5-(4-phenylbutyl)-1H-pyrimidin-4-one CAS Name: 2-amino-6-(hydroxymethyl)-5-(4-phenylbutyl)-1H-pyrimidin-4-one IUPAC Name: 2-amino-6-(hydroxymethyl)-5-(4-phenylbutyl)-1H-pyrimidin-4-one Traditional Name: 2-amino-6-methylol-5-(4-phenylbutyl)-1H-pyrimidin-4-one Formula: C15H19N3O2 MolecularWeight: 273.33026

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O2/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)