3-azanyl-6-methyl-1,6-dihydropyrimidin-2-one

Systemtic Name: 3-azanyl-6-methyl-1,6-dihydropyrimidin-2-one Openeye Name: 3-amino-6-methyl-1,6-dihydropyrimidin-2-one CAS Name: 3-amino-6-methyl-1,6-dihydropyrimidin-2-one IUPAC Name: 3-amino-6-methyl-1,6-dihydropyrimidin-2-one Traditional Name: 3-amino-6-methyl-1,6-dihydropyrimidin-2-one Formula: C5H9N3O MolecularWeight: 127.14446

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CN(C(=O)N1)N

Isomeric SMILES

CC1C=CN(C(=O)N1)N

InChI

InChI=1S/C5H9N3O/c1-4-2-3-8(6)5(9)7-4/h2-4H,6H2,1H3,(H,7,9)