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1,3-dimethyl-8-[3-(methylamino)piperidin-1-yl]-7-(3-methylbut-2-enyl)-8,9-dihydropurine-2,6-dione

1,3-dimethyl-8-[3-(methylamino)piperidin-1-yl]-7-(3-methylbut-2-enyl)-8,9-dihydropurine-2,6-dione

Systemtic Name:1,3-dimethyl-8-[3-(methylamino)piperidin-1-yl]-7-(3-methylbut-2-enyl)-8,9-dihydropurine-2,6-dione
Openeye Name:1,3-dimethyl-8-[3-(methylamino)-1-piperidyl]-7-(3-methylbut-2-enyl)-8,9-dihydropurine-2,6-dione
CAS Name:1,3-dimethyl-8-[3-(methylamino)-1-piperidinyl]-7-(3-methylbut-2-enyl)-8,9-dihydropurine-2,6-dione
IUPAC Name:1,3-dimethyl-8-[3-(methylamino)piperidin-1-yl]-7-(3-methylbut-2-enyl)-8,9-dihydropurine-2,6-dione
Traditional Name:1,3-dimethyl-8-[3-(methylamino)piperidino]-7-(3-methylbut-2-enyl)-8,9-dihydropurine-2,6-quinone
Formula: C18H30N6O2
MolecularWeight: 362.4698
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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1C(NC2=C1C(=O)N(C(=O)N2C)C)N3CCCC(C3)NC)C


Isomeric SMILES

CC(=CCN1C(NC2=C1C(=O)N(C(=O)N2C)C)N3CCCC(C3)NC)C


InChI

InChI=1S/C18H30N6O2/c1-12(2)8-10-24-14-15(21(4)18(26)22(5)16(14)25)20-17(24)23-9-6-7-13(11-23)19-3/h8,13,17,19-20H,6-7,9-11H2,1-5H3


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