2-azanyl-6-(hydroxymethyl)-1H-pyrimidin-4-one

Systemtic Name: 2-azanyl-6-(hydroxymethyl)-1H-pyrimidin-4-one Openeye Name: 2-amino-6-(hydroxymethyl)-1H-pyrimidin-4-one CAS Name: 2-amino-6-(hydroxymethyl)-1H-pyrimidin-4-one IUPAC Name: 2-amino-6-(hydroxymethyl)-1H-pyrimidin-4-one Traditional Name: 2-amino-6-methylol-1H-pyrimidin-4-one Formula: C5H7N3O2 MolecularWeight: 141.12798

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(NC(=NC1=O)N)CO

Isomeric SMILES

C1=C(NC(=NC1=O)N)CO

InChI

InChI=1S/C5H7N3O2/c6-5-7-3(2-9)1-4(10)8-5/h1,9H,2H2,(H3,6,7,8,10)