6-azanyl-3-methyl-6-(prop-2-enylamino)-1H-pyrimidin-2-one

Systemtic Name: 6-azanyl-3-methyl-6-(prop-2-enylamino)-1H-pyrimidin-2-one Openeye Name: 6-(allylamino)-6-amino-3-methyl-1H-pyrimidin-2-one CAS Name: 6-amino-3-methyl-6-(prop-2-enylamino)-1H-pyrimidin-2-one IUPAC Name: 6-amino-3-methyl-6-(prop-2-enylamino)-1H-pyrimidin-2-one Traditional Name: 6-(allylamino)-6-amino-3-methyl-1H-pyrimidin-2-one Formula: C8H14N4O MolecularWeight: 182.22296

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(NC1=O)(N)NCC=C

Isomeric SMILES

CN1C=CC(NC1=O)(N)NCC=C

InChI

InChI=1S/C8H14N4O/c1-3-5-10-8(9)4-6-12(2)7(13)11-8/h3-4,6,10H,1,5,9H2,2H3,(H,11,13)