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2,4,7,8-tetramethyl-6-(phenylmethyl)purino[7,8-a]imidazole-1,3-dione
2,4,7,8-tetramethyl-6-(phenylmethyl)purino[7,8-a]imidazole-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(N2C3=C(N=C2N1CC4=CC=CC=C4)N(C(=O)N(C3=O)C)C)C
Isomeric SMILES
CC1=C(N2C3=C(N=C2N1CC4=CC=CC=C4)N(C(=O)N(C3=O)C)C)C
InChI
InChI=1S/C18H19N5O2/c1-11-12(2)23-14-15(20(3)18(25)21(4)16(14)24)19-17(23)22(11)10-13-8-6-5-7-9-13/h5-9H,10H2,1-4H3
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