6-azanyl-5-(hydroxymethyl)-1H-pyrimidin-2-one

Systemtic Name: 6-azanyl-5-(hydroxymethyl)-1H-pyrimidin-2-one Openeye Name: 6-amino-5-(hydroxymethyl)-1H-pyrimidin-2-one CAS Name: 6-amino-5-(hydroxymethyl)-1H-pyrimidin-2-one IUPAC Name: 6-amino-5-(hydroxymethyl)-1H-pyrimidin-2-one Traditional Name: 6-amino-5-methylol-1H-pyrimidin-2-one Formula: C5H7N3O2 MolecularWeight: 141.12798

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Descriptors Computed from Structure

Canonical SMILES:

C1=NC(=O)NC(=C1CO)N

Isomeric SMILES

C1=NC(=O)NC(=C1CO)N

InChI

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