1,3,5,7-tetramethylpurine-2,6,8-trione
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Descriptors Computed from Structure
Canonical SMILES:
CC12C(=NC(=O)N1C)N(C(=O)N(C2=O)C)C
Isomeric SMILES
CC12C(=NC(=O)N1C)N(C(=O)N(C2=O)C)C
InChI
InChI=1S/C9H12N4O3/c1-9-5(10-7(15)13(9)4)11(2)8(16)12(3)6(9)14/h1-4H3
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
- methyl (2S,3S)-2-benzamido-3-oxidanyl-3-phenyl-propanoate
- [3-[(E)-hex-4-en-2-yl]oxiran-2-yl]methanol
- methyl 5-[(E)-hex-4-en-2-yl]-3-methyl-2-oxidanylidene-1,3-oxazolidine-4-carboxylate
- 1,2,4,5-tetrahydrofuro[3,4-d][1,3]thiazin-7-one
- 3,3,5,5-tetramethyloxane-2,6-dione
- [(4S)-2,2-diethyl-1,3-dioxolan-4-yl]methanol
- oxiran-2-ylmethyl 2-phenylethanoate
- 1,2,3,4-tetrahydrobenzo[f]isoquinoline
- 7-methoxy-4-methyl-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinoline
- 7-methoxy-4-phenethyl-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinoline
