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

Systemtic Name: 3-methyl-6-(3-methylbutylamino)-1H-pyrimidine-2,4-dione Openeye Name: 6-(isopentylamino)-3-methyl-1H-pyrimidine-2,4-dione CAS Name: 3-methyl-6-(3-methylbutylamino)-1H-pyrimidine-2,4-dione IUPAC Name: 3-methyl-6-(3-methylbutylamino)-1H-pyrimidine-2,4-dione Traditional Name: 6-(isoamylamino)-3-methyl-uracil Formula: C10H17N3O2 MolecularWeight: 211.26088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H17N3O2/c1-7(2)4-5-11-8-6-9(14)13(3)10(15)12-8/h6-7,11H,4-5H2,1-3H3,(H,12,15)