8-[3-[3-azanylpropyl(methyl)amino]propylamino]-3-methyl-1-(5-oxidanylhexyl)-7H-purine-2,6-dione

Systemtic Name: 8-[3-[3-azanylpropyl(methyl)amino]propylamino]-3-methyl-1-(5-oxidanylhexyl)-7H-purine-2,6-dione Openeye Name: 8-[3-[3-aminopropyl(methyl)amino]propylamino]-1-(5-hydroxyhexyl)-3-methyl-7H-purine-2,6-dione CAS Name: 8-[3-[3-aminopropyl(methyl)amino]propylamino]-1-(5-hydroxyhexyl)-3-methyl-7H-purine-2,6-dione IUPAC Name: 8-[3-[3-aminopropyl(methyl)amino]propylamino]-1-(5-hydroxyhexyl)-3-methyl-7H-purine-2,6-dione Traditional Name: 8-[3-[3-aminopropyl(methyl)amino]propylamino]-1-(5-hydroxyhexyl)-3-methyl-7H-purine-2,6-quinone Formula: C19H35N7O3 MolecularWeight: 409.5263

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCCN1C(=O)C2=C(N=C(N2)NCCCN(C)CCCN)N(C1=O)C)O

Isomeric SMILES

CC(CCCCN1C(=O)C2=C(N=C(N2)NCCCN(C)CCCN)N(C1=O)C)O

InChI

InChI=1S/C19H35N7O3/c1-14(27)8-4-5-13-26-17(28)15-16(25(3)19(26)29)23-18(22-15)21-10-7-12-24(2)11-6-9-20/h14,27H,4-13,20H2,1-3H3,(H2,21,22,23)