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

Systemtic Name: 6-azanyl-1-butyl-5-(3-methylbutylamino)pyrimidine-2,4-dione Openeye Name: 6-amino-1-butyl-5-(isopentylamino)pyrimidine-2,4-dione CAS Name: 6-amino-1-butyl-5-(3-methylbutylamino)pyrimidine-2,4-dione IUPAC Name: 6-amino-1-butyl-5-(3-methylbutylamino)pyrimidine-2,4-dione Traditional Name: 6-amino-1-butyl-5-(isoamylamino)pyrimidine-2,4-quinone Formula: C13H24N4O2 MolecularWeight: 268.35526

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)NCCC(C)C)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)NCCC(C)C)N

InChI

InChI=1S/C13H24N4O2/c1-4-5-8-17-11(14)10(12(18)16-13(17)19)15-7-6-9(2)3/h9,15H,4-8,14H2,1-3H3,(H,16,18,19)