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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC1=C(N(C(=O)NC1=O)CCCC)N

Isomeric SMILES

CCCCCNC1=C(N(C(=O)NC1=O)CCCC)N

InChI

InChI=1S/C13H24N4O2/c1-3-5-7-8-15-10-11(14)17(9-6-4-2)13(19)16-12(10)18/h15H,3-9,14H2,1-2H3,(H,16,18,19)