N-ethyl-5H-purine-6-sulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CCNS(=O)(=O)C1=NC=NC2=NC=NC21
Isomeric SMILES
CCNS(=O)(=O)C1=NC=NC2=NC=NC21
InChI
InChI=1S/C7H9N5O2S/c1-2-12-15(13,14)7-5-6(9-3-8-5)10-4-11-7/h3-5,12H,2H2,1H3
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
- N-methyl-5H-purine-6-sulfonamide
- N-butan-2-yl-5-chloranyl-pentan-1-amine
- 5-chloranyl-N-pentyl-pentan-1-amine
- 1-(4-bromophenyl)-2-(dipropylamino)ethanone
- 1-[N'-[2-[(6-methoxyquinolin-8-yl)amino]ethyl]carbamimidoyl]-2-propan-2-yl-guanidine
- (4,4a,6a,6b,8a,11,11,14a-octamethyl-1,2,3,4,5,6,6a,7,8,9,10,12,12a,13,14,14b-hexadecahydropicen-3-yl) 2-iodanylethanoate
- 2-(diethylamino)-1-(4-phenylphenyl)ethanol
- 1-[4-(4-bromophenyl)phenyl]-2-(diethylamino)ethanol
- 2-(butylamino)-4,7,7-trimethyl-bicyclo[2.2.1]heptan-3-ol
- N'-(6-methoxyquinolin-8-yl)pentane-1,5-diamine
