7,8-dimethyl-3H-purine-2,6-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(N1C)C(=O)NC(=O)N2
Isomeric SMILES
CC1=NC2=C(N1C)C(=O)NC(=O)N2
InChI
InChI=1S/C7H8N4O2/c1-3-8-5-4(11(3)2)6(12)10-7(13)9-5/h1-2H3,(H2,9,10,12,13)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 7-azanyl-2-[3-azanyl-4-(3,4-dimethoxy-2-oxidanyl-phenyl)-5-methyl-6-oxidanylidene-1H-pyridin-2-yl]-6-methoxy-quinoline-5,8-dione
- 7-[(5-azanyl-6-oxidanyl-6-oxidanylidene-hexanoyl)amino]-3-[[4-[2-[[4-(2-azanylpropanoylamino)-7-[bis(azanyl)methylideneamino]-3-oxidanyl-heptanoyl]amino]propanoylamino]-7-[bis(azanyl)methylideneamino]-3-oxidanyl-heptanoyl]oxymethyl]-7-formamido-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- [(2S,2aR,4aR,7aR,7bS)-3-methanoyl-6,6,7b-trimethyl-2a-oxidanyl-1,2,4a,5,7,7a-hexahydrocyclobuta[e]inden-2-yl] 3-chloranyl-4-methoxy-2-methyl-6-oxidanyl-benzoate
- [2,5-bis(oxidanylidene)pyrrolidin-1-yl] 2-[7-(dimethylamino)-2-oxidanylidene-chromen-4-yl]ethanoate
- (5-oxidanyl-1H-indol-6-yl) hydrogen sulfate
- N-[4-[6-(aminomethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-5-azanyl-2-[6-(hydroxymethyl)-3,5-bis(oxidanyl)-4-[2,2,2-tris(fluoranyl)ethanoylamino]oxan-2-yl]oxy-3-oxidanyl-cyclohexyl]icosanamide
- dibenzofuran-4-carbaldehyde
- N-[2,6-bis(oxidanylidene)oxan-3-yl]ethanamide
- 3,3,5,5-tetramethylcyclopentene
- (9R,10R)-10-[(2S,4S,5S,6S)-4-(dimethylamino)-6-methyl-5-[(2S,5S,6S)-6-methyl-5-[(2S,5S,6S)-6-methyl-5-oxidanyl-oxan-2-yl]oxy-oxan-2-yl]oxy-oxan-2-yl]oxy-9-ethyl-4,6,9,11-tetrakis(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione
