4-azanyl-5-methyl-1-(4-oxidanylbuta-1,2-dienyl)pyrimidin-2-one

Systemtic Name: 4-azanyl-5-methyl-1-(4-oxidanylbuta-1,2-dienyl)pyrimidin-2-one Openeye Name: 4-amino-1-(4-hydroxybuta-1,2-dienyl)-5-methyl-pyrimidin-2-one CAS Name: 4-amino-1-(4-hydroxybuta-1,2-dienyl)-5-methyl-2-pyrimidinone IUPAC Name: 4-amino-1-(4-hydroxybuta-1,2-dienyl)-5-methylpyrimidin-2-one Traditional Name: 4-amino-1-(4-hydroxybuta-1,2-dienyl)-5-methyl-pyrimidin-2-one Formula: C9H11N3O2 MolecularWeight: 193.20254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)N=C1N)C=C=CCO

Isomeric SMILES

CC1=CN(C(=O)N=C1N)C=C=CCO

InChI

InChI=1S/C9H11N3O2/c1-7-6-12(4-2-3-5-13)9(14)11-8(7)10/h3-4,6,13H,5H2,1H3,(H2,10,11,14)