2-methylsulfanyl-7,9-dihydro-3H-purine-6,8-dione
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Descriptors Computed from Structure
Canonical SMILES:
CSC1=NC(=O)C2=C(N1)NC(=O)N2
Isomeric SMILES
CSC1=NC(=O)C2=C(N1)NC(=O)N2
InChI
InChI=1S/C6H6N4O2S/c1-13-6-9-3-2(4(11)10-6)7-5(12)8-3/h1H3,(H3,7,8,9,10,11,12)
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
- 2-methyl-[1,3]thiazolo[5,4-d]pyrimidin-7-amine
- 6-methyl-2-methylsulfanyl-5-nitro-pyrimidin-4-amine
- N2,N2,6-trimethyl-5-nitro-pyrimidine-2,4-diamine
- 9-(2-methylpropyl)-3H-purine-2,6-dione
- 2-azanyl-9-(2-methylpropyl)-3H-purin-6-one
- 2-chloranyl-N-(2,6-dimethylphenyl)-7-methyl-purin-6-amine
- morpholin-4-yl-(1-phenethylpiperidin-4-yl)methanone
- 3-morpholin-4-yl-3-oxidanylidene-propanenitrile
- 1-morpholin-4-yl-2,2-diphenyl-ethanone
- 2-(2-tert-butyl-6-methyl-phenoxy)-N,N-dimethyl-ethanamine; 2-oxidanylpropane-1,2,3-tricarboxylic acid
