2-azanyl-9-[3-(trifluoromethyl)phenyl]sulfonyl-3H-purin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)S(=O)(=O)N2C=NC3=C2NC(=NC3=O)N)C(F)(F)F
Isomeric SMILES
C1=CC(=CC(=C1)S(=O)(=O)N2C=NC3=C2NC(=NC3=O)N)C(F)(F)F
InChI
InChI=1S/C12H8F3N5O3S/c13-12(14,15)6-2-1-3-7(4-6)24(22,23)20-5-17-8-9(20)18-11(16)19-10(8)21/h1-5H,(H3,16,18,19,21)
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-[4-(4-decylphenyl)phenoxy]propanoic acid
- 2-methyl-4-naphthalen-2-yl-cyclopentan-1-one
- ethyl N-nonylcarbamate
- 1-(1-adamantyl)-1-(oxidanylamino)prop-1-en-2-ol
- 2-(pyridin-4-ylcarbamoyl)-7-oxabicyclo[2.2.1]hept-5-ene-3-carboxylic acid
- N-(3,3-diphenylpropyl)-2,2,3,3,4,4,5,5,5-nonakis(fluoranyl)pentanamide
- 2-(4-methoxyphenyl)-3-methyl-N-naphthalen-1-yl-quinoline-4-carboxamide
- 2-[(2,6-dimethoxyphenyl)carbonylamino]-4-ethyl-5-methyl-thiophene-3-carboxamide
- 3,5-bis(bromanyl)-2-[(3-ethoxy-3-oxidanylidene-propanoyl)amino]benzoate
- N-(4-bromophenyl)-2-[[3-cyano-4-(2-methylpropyl)-5,6,7,8-tetrahydroquinolin-1-ium-2-yl]sulfanyl]ethanamide
