7H-purine-8-sulfonic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=C2C(=NC=N1)N=C(N2)S(=O)(=O)O
Isomeric SMILES
C1=C2C(=NC=N1)N=C(N2)S(=O)(=O)O
InChI
InChI=1S/C5H4N4O3S/c10-13(11,12)5-8-3-1-6-2-7-4(3)9-5/h1-2H,(H,10,11,12)(H,6,7,8,9)
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,N-dimethyl-5H-purine-6-sulfonamide
- (6-bromanyl-1,3-benzodioxol-5-yl)methyl carbamimidothioate
- (2,4-dimethylphenyl)methyl carbamimidothioate
- (3,4-dimethylphenyl)methyl carbamimidothioate
- 5-(4-methoxyphenyl)-3,4-dihydro-2H-pyrrole-2-carboxylic acid
- 5-(4-methoxyphenyl)pyrrolidine-2-carboxylic acid
- 5-(4-phenylphenyl)pyrrolidine-2-carboxylic acid
- tris(2-dimethylaminoethyl) phosphate
- 1-[3,4-bis(oxidanyl)phenyl]-2-[(phenylmethyl)amino]ethanone
- 4-azanyl-N-(2-methyl-5-nitro-phenyl)benzenesulfonamide
