2-azanyl-6-[[3-(hydroxymethyl)phenyl]amino]-1H-pyrimidin-4-one

Systemtic Name: 2-azanyl-6-[[3-(hydroxymethyl)phenyl]amino]-1H-pyrimidin-4-one Openeye Name: 2-amino-6-[3-(hydroxymethyl)anilino]-1H-pyrimidin-4-one CAS Name: 2-amino-6-[3-(hydroxymethyl)anilino]-1H-pyrimidin-4-one IUPAC Name: 2-amino-6-[3-(hydroxymethyl)anilino]-1H-pyrimidin-4-one Traditional Name: 2-amino-6-(3-methylolanilino)-1H-pyrimidin-4-one Formula: C11H12N4O2 MolecularWeight: 232.23858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC2=CC(=O)N=C(N2)N)CO

Isomeric SMILES

C1=CC(=CC(=C1)NC2=CC(=O)N=C(N2)N)CO

InChI

InChI=1S/C11H12N4O2/c12-11-14-9(5-10(17)15-11)13-8-3-1-2-7(4-8)6-16/h1-5,16H,6H2,(H4,12,13,14,15,17)