4-azanyl-1-(2-methylpropanoyl)pyrimidin-2-one

Systemtic Name: 4-azanyl-1-(2-methylpropanoyl)pyrimidin-2-one Openeye Name: 4-amino-1-(2-methylpropanoyl)pyrimidin-2-one CAS Name: 4-amino-1-(2-methyl-1-oxopropyl)-2-pyrimidinone IUPAC Name: 4-amino-1-(2-methylpropanoyl)pyrimidin-2-one Traditional Name: 4-amino-1-isobutyryl-pyrimidin-2-one Formula: C8H11N3O2 MolecularWeight: 181.19184

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1C=CC(=NC1=O)N

Isomeric SMILES

CC(C)C(=O)N1C=CC(=NC1=O)N

InChI

InChI=1S/C8H11N3O2/c1-5(2)7(12)11-4-3-6(9)10-8(11)13/h3-5H,1-2H3,(H2,9,10,13)