5-azanyl-6-(hydroxymethyl)-3-phenyl-pyrimidin-4-one

Systemtic Name: 5-azanyl-6-(hydroxymethyl)-3-phenyl-pyrimidin-4-one Openeye Name: 5-amino-6-(hydroxymethyl)-3-phenyl-pyrimidin-4-one CAS Name: 5-amino-6-(hydroxymethyl)-3-phenyl-4-pyrimidinone IUPAC Name: 5-amino-6-(hydroxymethyl)-3-phenylpyrimidin-4-one Traditional Name: 5-amino-6-methylol-3-phenyl-pyrimidin-4-one Formula: C11H11N3O2 MolecularWeight: 217.22394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=NC(=C(C2=O)N)CO

Isomeric SMILES

C1=CC=C(C=C1)N2C=NC(=C(C2=O)N)CO

InChI

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