1-oxidanidyl-1H-purin-1-ium-6-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=NC2=C([NH+](C=NC2=N1)[O-])N
Isomeric SMILES
C1=NC2=C([NH+](C=NC2=N1)[O-])N
InChI
InChI=1S/C5H5N5O/c6-4-3-5(8-1-7-3)9-2-10(4)11/h1-2,10H,6H2
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
- 9-methoxy-N-oxidanyl-7-oxidanylidene-furo[3,2-g]chromen-4-amine oxide
- 1-oxidanidylpurin-6-amine
- 9-methoxy-4-[oxidanidyl(oxidanyl)amino]furo[3,2-g]chromen-7-one
- 2,3,5-tris(aziridin-1-yl)cyclohexa-2,5-diene-1,4-dione chloride
- 2-phenylethanal; 3-phenyl-2-(phenylmethyl)propanoate
- 2,3,5-tris(aziridin-1-yl)cyclohexa-2,5-diene-1,4-dione hydrochloride
- (Z)-6-(3-nitrophenyl)hex-5-ene-2,4-dione
- (8-methyl-3,8-diazabicyclo[3.2.1]octan-3-yl)-(2-nitrophenyl)methanone
- 3-(2-ethanoyl-3-oxidanylidene-but-1-enyl)-N-oxidanyl-benzeneamine oxide
- 2-(4-ethoxyphenyl)-1-(8-methyl-3,8-diazabicyclo[3.2.1]octan-3-yl)ethanone
