6-azanyl-5H-purine-2-sulfonamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=NC2C(=NC(=NC2=N1)S(=O)(=O)N)N
Isomeric SMILES
C1=NC2C(=NC(=NC2=N1)S(=O)(=O)N)N
InChI
InChI=1S/C5H6N6O2S/c6-3-2-4(9-1-8-2)11-5(10-3)14(7,12)13/h1-2H,(H2,7,12,13)(H2,6,8,9,10,11)
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
- 6-oxidanylidene-3,5-dihydropurine-2-sulfonyl fluoride
- 6-oxidanylidene-3,5-dihydropurine-2-sulfonamide
- N,N-dimethyl-6-oxidanylidene-3,5-dihydropurine-2-sulfonamide
- 1-(4-phenylpiperidin-4-yl)butan-1-one
- trimethyl(2-sulfoethyl)azanium
- 5-[bis(2-chloroethyl)aminomethyl]-6-methyl-1H-pyrimidine-2,4-dione
- N,N-bis(2-hydroxyethyl)-5H-purin-6-amine oxide
- trimethyl-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)azanium
- phenylsulfanylmethanesulfonic acid
- 4-piperidin-1-ylbutan-2-one
