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

Systemtic Name: 5-azanyl-3-methyl-6-(3-methylbutylamino)-1H-pyrimidine-2,4-dione Openeye Name: 5-amino-6-(isopentylamino)-3-methyl-1H-pyrimidine-2,4-dione CAS Name: 5-amino-3-methyl-6-(3-methylbutylamino)-1H-pyrimidine-2,4-dione IUPAC Name: 5-amino-3-methyl-6-(3-methylbutylamino)-1H-pyrimidine-2,4-dione Traditional Name: 5-amino-6-(isoamylamino)-3-methyl-uracil Formula: C10H18N4O2 MolecularWeight: 226.27552

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC1=C(C(=O)N(C(=O)N1)C)N

Isomeric SMILES

CC(C)CCNC1=C(C(=O)N(C(=O)N1)C)N

InChI

InChI=1S/C10H18N4O2/c1-6(2)4-5-12-8-7(11)9(15)14(3)10(16)13-8/h6,12H,4-5,11H2,1-3H3,(H,13,16)