6-azanyl-5-methyl-1H-pyrimidin-2-one hydrochloride

Systemtic Name: 6-azanyl-5-methyl-1H-pyrimidin-2-one hydrochloride Openeye Name: 6-amino-5-methyl-1H-pyrimidin-2-one hydrochloride CAS Name: 6-amino-5-methyl-1H-pyrimidin-2-one hydrochloride IUPAC Name: 6-amino-5-methyl-1H-pyrimidin-2-one hydrochloride Traditional Name: 6-amino-5-methyl-1H-pyrimidin-2-one hydrochloride Formula: C5H8ClN3O MolecularWeight: 161.58952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=O)N=C1)N.Cl

Isomeric SMILES

CC1=C(NC(=O)N=C1)N.Cl

InChI

InChI=1S/C5H7N3O.ClH/c1-3-2-7-5(9)8-4(3)6;/h2H,1H3,(H3,6,7,8,9);1H