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1-methyl-6-(methylamino)-3-(2-methylpropyl)-1,3,5-triazine-2,4-dione
1-methyl-6-(methylamino)-3-(2-methylpropyl)-1,3,5-triazine-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CN1C(=O)N=C(N(C1=O)C)NC
Isomeric SMILES
CC(C)CN1C(=O)N=C(N(C1=O)C)NC
InChI
InChI=1S/C9H16N4O2/c1-6(2)5-13-8(14)11-7(10-3)12(4)9(13)15/h6H,5H2,1-4H3,(H,10,11,14)
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