6,8-bis(methylsulfanyl)-5H-purine
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Descriptors Computed from Structure
Canonical SMILES:
CSC1=NC=NC2=NC(=NC21)SC
Isomeric SMILES
CSC1=NC=NC2=NC(=NC21)SC
InChI
InChI=1S/C7H8N4S2/c1-12-6-4-5(8-3-9-6)11-7(10-4)13-2/h3-4H,1-2H3
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
- 2,8-bis(azanyl)-3,5-dihydropurin-6-one
- 2-dithiocarboxyoxyethoxymethanedithioic acid
- 2-sulfanylethoxymethanedithioic acid
- 6-chloranyl-1,2-dihydroacenaphthylene-5-sulfonic acid
- cyclobutylmethanamine
- 2-(2-chloroethylamino)-2-methyl-1-phenyl-propan-1-one
- N-[4-[4-(fluoren-9-ylideneamino)-3-methyl-phenyl]-2-methyl-phenyl]fluoren-9-imine
- 2-azanyl-1-(3-bromophenyl)ethanone
- 1-cyclohexyl-3-(5H-purin-6-yl)urea
- 2-methyl-1-(methylamino)-1-phenyl-propan-2-ol
