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9-cyclohexyl-1-methyl-3-propyl-6,7,8,10-tetrahydropurino[7,8-a]pyrimidin-9-ium-2,4-dione
9-cyclohexyl-1-methyl-3-propyl-6,7,8,10-tetrahydropurino[7,8-a]pyrimidin-9-ium-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCCN1C(=O)C2=C(NC3=[N+](CCCN23)C4CCCCC4)N(C1=O)C
Isomeric SMILES
CCCN1C(=O)C2=C(NC3=[N+](CCCN23)C4CCCCC4)N(C1=O)C
InChI
InChI=1S/C18H27N5O2/c1-3-10-23-16(24)14-15(20(2)18(23)25)19-17-21(11-7-12-22(14)17)13-8-5-4-6-9-13/h13H,3-12H2,1-2H3/p+1
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