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

Systemtic Name: 6-azanyl-3-(2-methylpropyl)-1H-pyrimidine-2,4-dione Openeye Name: 6-amino-3-isobutyl-1H-pyrimidine-2,4-dione CAS Name: 6-amino-3-(2-methylpropyl)-1H-pyrimidine-2,4-dione IUPAC Name: 6-amino-3-(2-methylpropyl)-1H-pyrimidine-2,4-dione Traditional Name: 6-amino-3-isobutyl-uracil Formula: C8H13N3O2 MolecularWeight: 183.20772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H13N3O2/c1-5(2)4-11-7(12)3-6(9)10-8(11)13/h3,5H,4,9H2,1-2H3,(H,10,13)