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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC2=NC=C(C(=O)N2)N)O

Isomeric SMILES

C1=CC(=CC=C1CC2=NC=C(C(=O)N2)N)O

InChI

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