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

Systemtic Name: 6-azanyl-1-butyl-5-(cyclopentylamino)pyrimidine-2,4-dione Openeye Name: 6-amino-1-butyl-5-(cyclopentylamino)pyrimidine-2,4-dione CAS Name: 6-amino-1-butyl-5-(cyclopentylamino)pyrimidine-2,4-dione IUPAC Name: 6-amino-1-butyl-5-(cyclopentylamino)pyrimidine-2,4-dione Traditional Name: 6-amino-1-butyl-5-(cyclopentylamino)pyrimidine-2,4-quinone Formula: C13H22N4O2 MolecularWeight: 266.33938

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)NC2CCCC2)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)NC2CCCC2)N

InChI

InChI=1S/C13H22N4O2/c1-2-3-8-17-11(14)10(12(18)16-13(17)19)15-9-6-4-5-7-9/h9,15H,2-8,14H2,1H3,(H,16,18,19)