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6-cyclohexyl-2-(2-methoxyethyl)-4,7,8-trimethyl-purino[7,8-a]imidazole-1,3-dione
6-cyclohexyl-2-(2-methoxyethyl)-4,7,8-trimethyl-purino[7,8-a]imidazole-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(N2C3=C(N=C2N1C4CCCCC4)N(C(=O)N(C3=O)CCOC)C)C
Isomeric SMILES
CC1=C(N2C3=C(N=C2N1C4CCCCC4)N(C(=O)N(C3=O)CCOC)C)C
InChI
InChI=1S/C19H27N5O3/c1-12-13(2)24-15-16(20-18(24)23(12)14-8-6-5-7-9-14)21(3)19(26)22(17(15)25)10-11-27-4/h14H,5-11H2,1-4H3
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