6-azanyl-3,5-dibutyl-1H-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-3,5-dibutyl-1H-pyrimidine-2,4-dione Openeye Name: 6-amino-3,5-dibutyl-1H-pyrimidine-2,4-dione CAS Name: 6-amino-3,5-dibutyl-1H-pyrimidine-2,4-dione IUPAC Name: 6-amino-3,5-dibutyl-1H-pyrimidine-2,4-dione Traditional Name: 6-amino-3,5-dibutyl-uracil Formula: C12H21N3O2 MolecularWeight: 239.31404

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(NC(=O)N(C1=O)CCCC)N

Isomeric SMILES

CCCCC1=C(NC(=O)N(C1=O)CCCC)N

InChI

InChI=1S/C12H21N3O2/c1-3-5-7-9-10(13)14-12(17)15(11(9)16)8-6-4-2/h3-8,13H2,1-2H3,(H,14,17)