3-(4-azanylbutyl)-8-cyclopentyl-1-propyl-7H-purine-2,6-dione

Systemtic Name: 3-(4-azanylbutyl)-8-cyclopentyl-1-propyl-7H-purine-2,6-dione Openeye Name: 3-(4-aminobutyl)-8-cyclopentyl-1-propyl-7H-purine-2,6-dione CAS Name: 3-(4-aminobutyl)-8-cyclopentyl-1-propyl-7H-purine-2,6-dione IUPAC Name: 3-(4-aminobutyl)-8-cyclopentyl-1-propyl-7H-purine-2,6-dione Traditional Name: 3-(4-aminobutyl)-8-cyclopentyl-1-propyl-7H-purine-2,6-quinone Formula: C17H27N5O2 MolecularWeight: 333.42858

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2=C(N=C(N2)C3CCCC3)N(C1=O)CCCCN

Isomeric SMILES

CCCN1C(=O)C2=C(N=C(N2)C3CCCC3)N(C1=O)CCCCN

InChI

InChI=1S/C17H27N5O2/c1-2-10-22-16(23)13-15(21(17(22)24)11-6-5-9-18)20-14(19-13)12-7-3-4-8-12/h12H,2-11,18H2,1H3,(H,19,20)