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[3-[1,3-dimethyl-2,6-bis(oxidanylidene)-8-piperidin-1-yl-purin-7-yl]propylamino]methylidene-dimethyl-azanium

[3-[1,3-dimethyl-2,6-bis(oxidanylidene)-8-piperidin-1-yl-purin-7-yl]propylamino]methylidene-dimethyl-azanium

Systemtic Name:[3-[1,3-dimethyl-2,6-bis(oxidanylidene)-8-piperidin-1-yl-purin-7-yl]propylamino]methylidene-dimethyl-azanium
Openeye Name:[3-[1,3-dimethyl-2,6-dioxo-8-(1-piperidyl)purin-7-yl]propylamino]methylene-dimethyl-ammonium
CAS Name:[3-[1,3-dimethyl-2,6-dioxo-8-(1-piperidinyl)-7-purinyl]propylamino]methylidene-dimethylammonium
IUPAC Name:[3-(1,3-dimethyl-2,6-dioxo-8-piperidin-1-ylpurin-7-yl)propylamino]methylidene-dimethylazanium
Traditional Name:[3-(2,6-diketo-1,3-dimethyl-8-piperidino-purin-7-yl)propylamino]methylene-dimethyl-ammonium
Formula: C18H30N7O2+
MolecularWeight: 376.4765
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)N(C1=O)C)N(C(=N2)N3CCCCC3)CCCNC=[N+](C)C


Isomeric SMILES

CN1C2=C(C(=O)N(C1=O)C)N(C(=N2)N3CCCCC3)CCCNC=[N+](C)C


InChI

InChI=1S/C18H29N7O2/c1-21(2)13-19-9-8-12-25-14-15(22(3)18(27)23(4)16(14)26)20-17(25)24-10-6-5-7-11-24/h13H,5-12H2,1-4H3/p+1


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