sodium 7H-purine-6-sulfinate
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Descriptors Computed from Structure
Canonical SMILES:
C1=NC2=C(N1)C(=NC=N2)S(=O)[O-].[Na+]
Isomeric SMILES
C1=NC2=C(N1)C(=NC=N2)S(=O)[O-].[Na+]
InChI
InChI=1S/C5H4N4O2S.Na/c10-12(11)5-3-4(7-1-6-3)8-2-9-5;/h1-2H,(H,10,11)(H,6,7,8,9);/q;+1/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
- sodium 4-carboxy-2,6-dimethyl-3,5-di(propanoyl)-4H-pyridine-1-carboxylate
- potassium 3-(3-fluoranylphenoxy)-6-(1-hydroxyethyl)-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
- potassium 3-(2-fluoranylphenoxy)-6-(1-hydroxyethyl)-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
- sodium 6-(1-hydroxyethyl)-3-(4-methylsulfanylphenoxy)-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
- potassium 3-(2-cyanophenoxy)-6-(1-hydroxyethyl)-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
- sodium 6-ethyl-7-oxidanylidene-3-phenoxy-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
- potassium 3-[4-(cyanomethyl)phenoxy]-6-(1-hydroxyethyl)-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
- potassium 3-(3-fluoranylphenoxy)-5-(1-hydroxyethyl)-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
- potassium 3-[4-(dimethylsulfamoyl)phenoxy]-6-(1-hydroxyethyl)-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
- sodium (E)-5-oxidanylpent-2-enoate
