9-(2-nitrophenyl)sulfonylpurine-6-thiolate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)[N+](=O)[O-])S(=O)(=O)N2C=NC3=C2N=CN=C3[S-]
Isomeric SMILES
C1=CC=C(C(=C1)[N+](=O)[O-])S(=O)(=O)N2C=NC3=C2N=CN=C3[S-]
InChI
InChI=1S/C11H7N5O4S2/c17-16(18)7-3-1-2-4-8(7)22(19,20)15-6-14-9-10(15)12-5-13-11(9)21/h1-6H,(H,12,13,21)/p-1
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
- 1-(2,5-dimethyl-1-phenethyl-pyrrol-3-yl)-2-[(1-propan-2-yl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanone
- 7-methyl-4-[(1-propan-2-yl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]chromen-2-one
- 1-(7-ethyl-1H-indol-3-yl)-2-[(1-propan-2-yl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanone
- (2R)-3-(1H-imidazol-5-yl)-2-[(2-nitrophenyl)sulfanylamino]propanoic acid
- N-(2,5-diphenylpyrazol-3-yl)-2-[(1-propan-2-yl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide
- N-(cyclopentylcarbamoyl)-2-[(1-propan-2-yl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide
- (2S)-3-(1H-imidazol-5-yl)-2-[(2-nitrophenyl)sulfanylazaniumyl]propanoate
- 5-(2-nitrophenyl)-1H-[1,2,3]triazolo[4,5-c][1,2,5]oxadiazol-5-ium
- 2-[[4-(2-chlorophenyl)-5-[1-(4-chlorophenyl)-1,2,3,4-tetrazol-5-yl]pyrimidin-2-yl]amino]ethanoate
- 2-[[4-(2-chlorophenyl)-5-[1-(4-chlorophenyl)-1,2,3,4-tetrazol-5-yl]pyrimidin-2-yl]amino]ethanoic acid
