8-[aminomethyl(2-azanylethyl)amino]-1,3-dimethyl-7-(3-methylbut-2-enyl)-8,9-dihydropurine-2,6-dione

Systemtic Name: 8-[aminomethyl(2-azanylethyl)amino]-1,3-dimethyl-7-(3-methylbut-2-enyl)-8,9-dihydropurine-2,6-dione Openeye Name: 8-[2-aminoethyl(aminomethyl)amino]-1,3-dimethyl-7-(3-methylbut-2-enyl)-8,9-dihydropurine-2,6-dione CAS Name: 8-[2-aminoethyl(aminomethyl)amino]-1,3-dimethyl-7-(3-methylbut-2-enyl)-8,9-dihydropurine-2,6-dione IUPAC Name: 8-[2-aminoethyl(aminomethyl)amino]-1,3-dimethyl-7-(3-methylbut-2-enyl)-8,9-dihydropurine-2,6-dione Traditional Name: 8-[2-aminoethyl(aminomethyl)amino]-1,3-dimethyl-7-(3-methylbut-2-enyl)-8,9-dihydropurine-2,6-quinone Formula: C15H27N7O2 MolecularWeight: 337.42058

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1C(NC2=C1C(=O)N(C(=O)N2C)C)N(CCN)CN)C

Isomeric SMILES

CC(=CCN1C(NC2=C1C(=O)N(C(=O)N2C)C)N(CCN)CN)C

InChI

InChI=1S/C15H27N7O2/c1-10(2)5-7-22-11-12(18-14(22)21(9-17)8-6-16)19(3)15(24)20(4)13(11)23/h5,14,18H,6-9,16-17H2,1-4H3