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6-(2-azanylethyl)-2,4,7,8-tetramethyl-purino[7,8-a]imidazole-1,3-dione
6-(2-azanylethyl)-2,4,7,8-tetramethyl-purino[7,8-a]imidazole-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(N2C3=C(N=C2N1CCN)N(C(=O)N(C3=O)C)C)C
Isomeric SMILES
CC1=C(N2C3=C(N=C2N1CCN)N(C(=O)N(C3=O)C)C)C
InChI
InChI=1S/C13H18N6O2/c1-7-8(2)19-9-10(15-12(19)18(7)6-5-14)16(3)13(21)17(4)11(9)20/h5-6,14H2,1-4H3
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