8-(5-azanylpentyl)-1,3-dipropyl-7H-purine-2,6-dione

Systemtic Name: 8-(5-azanylpentyl)-1,3-dipropyl-7H-purine-2,6-dione Openeye Name: 8-(5-aminopentyl)-1,3-dipropyl-7H-purine-2,6-dione CAS Name: 8-(5-aminopentyl)-1,3-dipropyl-7H-purine-2,6-dione IUPAC Name: 8-(5-aminopentyl)-1,3-dipropyl-7H-purine-2,6-dione Traditional Name: 8-(5-aminopentyl)-1,3-dipropyl-7H-purine-2,6-quinone Formula: C16H27N5O2 MolecularWeight: 321.41788

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C(=O)N(C1=O)CCC)NC(=N2)CCCCCN

Isomeric SMILES

CCCN1C2=C(C(=O)N(C1=O)CCC)NC(=N2)CCCCCN

InChI

InChI=1S/C16H27N5O2/c1-3-10-20-14-13(15(22)21(11-4-2)16(20)23)18-12(19-14)8-6-5-7-9-17/h3-11,17H2,1-2H3,(H,18,19)