8-methylsulfonyl-5H-purin-6-amine
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Descriptors Computed from Structure
Canonical SMILES:
CS(=O)(=O)C1=NC2C(=NC=NC2=N1)N
Isomeric SMILES
CS(=O)(=O)C1=NC2C(=NC=NC2=N1)N
InChI
InChI=1S/C6H7N5O2S/c1-14(12,13)6-10-3-4(7)8-2-9-5(3)11-6/h2-3H,1H3,(H2,7,8,9,10,11)
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
- (6-azanyl-5H-purin-8-yl)methanol
- 2-[(6-azanyl-5H-purin-8-yl)sulfanyl]ethanol
- 2-[methyl(5H-purin-6-yl)amino]ethanol
- 4-azanyl-N-[bis(azanyl)methylidene]benzamide
- 9-(phenylmethyl)-1-[2-[9-(phenylmethyl)purin-6-yl]sulfanylethyl]purine-6-thione
- 1-(2-diethylaminoethyloxy)anthracene-9,10-dione
- 2-(2-diethylaminoethyloxy)-1-oxidanyl-anthracene-9,10-dione
- 1,5-bis(2-diethylaminoethyloxy)anthracene-9,10-dione
- 1-(2-piperidin-1-ylethoxy)anthracene-9,10-dione
- 1-(2-diethylaminoethyloxy)-8-oxidanyl-anthracene-9,10-dione
