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3-ethanoyl-6,8-dimethyl-3H-purino[8,9-c][1,2,4]triazine-4,7,9-trione
3-ethanoyl-6,8-dimethyl-3H-purino[8,9-c][1,2,4]triazine-4,7,9-trione
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1C(=O)N2C3=C(C(=O)N(C(=O)N3C)C)N=C2N=N1
Isomeric SMILES
CC(=O)C1C(=O)N2C3=C(C(=O)N(C(=O)N3C)C)N=C2N=N1
InChI
InChI=1S/C11H10N6O4/c1-4(18)5-9(20)17-7-6(12-10(17)14-13-5)8(19)16(3)11(21)15(7)2/h5H,1-3H3
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