6-azanyl-3-methyl-5-(2-methylpropyl)-1H-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-3-methyl-5-(2-methylpropyl)-1H-pyrimidine-2,4-dione Openeye Name: 6-amino-5-isobutyl-3-methyl-1H-pyrimidine-2,4-dione CAS Name: 6-amino-3-methyl-5-(2-methylpropyl)-1H-pyrimidine-2,4-dione IUPAC Name: 6-amino-3-methyl-5-(2-methylpropyl)-1H-pyrimidine-2,4-dione Traditional Name: 6-amino-5-isobutyl-3-methyl-uracil Formula: C9H15N3O2 MolecularWeight: 197.2343

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=C(NC(=O)N(C1=O)C)N

Isomeric SMILES

CC(C)CC1=C(NC(=O)N(C1=O)C)N

InChI

InChI=1S/C9H15N3O2/c1-5(2)4-6-7(10)11-9(14)12(3)8(6)13/h5H,4,10H2,1-3H3,(H,11,14)