6-azanyl-5-[(4-hydroxyphenyl)methyl]-1H-pyrimidin-2-one

Systemtic Name: 6-azanyl-5-[(4-hydroxyphenyl)methyl]-1H-pyrimidin-2-one Openeye Name: 6-amino-5-[(4-hydroxyphenyl)methyl]-1H-pyrimidin-2-one CAS Name: 6-amino-5-[(4-hydroxyphenyl)methyl]-1H-pyrimidin-2-one IUPAC Name: 6-amino-5-[(4-hydroxyphenyl)methyl]-1H-pyrimidin-2-one Traditional Name: 6-amino-5-(4-hydroxybenzyl)-1H-pyrimidin-2-one Formula: C11H11N3O2 MolecularWeight: 217.22394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC2=C(NC(=O)N=C2)N)O

Isomeric SMILES

C1=CC(=CC=C1CC2=C(NC(=O)N=C2)N)O

InChI

InChI=1S/C11H11N3O2/c12-10-8(6-13-11(16)14-10)5-7-1-3-9(15)4-2-7/h1-4,6,15H,5H2,(H3,12,13,14,16)