3-azanyl-5-[2-(hydroxymethyl)pyrimidin-4-yl]-1H-pyridin-2-one

Systemtic Name: 3-azanyl-5-[2-(hydroxymethyl)pyrimidin-4-yl]-1H-pyridin-2-one Openeye Name: 3-amino-5-[2-(hydroxymethyl)pyrimidin-4-yl]-1H-pyridin-2-one CAS Name: 3-amino-5-[2-(hydroxymethyl)-4-pyrimidinyl]-1H-pyridin-2-one IUPAC Name: 3-amino-5-[2-(hydroxymethyl)pyrimidin-4-yl]-1H-pyridin-2-one Traditional Name: 3-amino-5-(2-methylolpyrimidin-4-yl)-2-pyridone Formula: C10H10N4O2 MolecularWeight: 218.212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C(N=C1C2=CNC(=O)C(=C2)N)CO

Isomeric SMILES

C1=CN=C(N=C1C2=CNC(=O)C(=C2)N)CO

InChI

InChI=1S/C10H10N4O2/c11-7-3-6(4-13-10(7)16)8-1-2-12-9(5-15)14-8/h1-4,15H,5,11H2,(H,13,16)