3,9-dimethyl-6-(methylamino)-7H-purin-3-ium-8-one chloride
|
|
Descriptors Computed from Structure
Canonical SMILES:
CNC1=C2C(=[N+](C=N1)C)N(C(=O)N2)C.[Cl-]
Isomeric SMILES
CNC1=C2C(=[N+](C=N1)C)N(C(=O)N2)C.[Cl-]
InChI
InChI=1S/C8H11N5O.ClH/c1-9-6-5-7(12(2)4-10-6)13(3)8(14)11-5;/h4H,1-3H3,(H,11,14);1H
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
- 3,9-dimethyl-6-(methylamino)-7H-purin-3-ium-8-one
- (3S)-4-[[(2S)-1-[(2S)-2-[[(2R)-1-azanyl-1-oxidanylidene-3-sulfanyl-propan-2-yl]carbamoyl]pyrrolidin-1-yl]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]amino]-3-[2-[[(2S)-6-[bis(azanyl)methylideneamino]-2-[2-[3-(2-carboxyethyldisulfanyl)propanoyl-methyl-amino]ethanoylamino]hexanoyl]amino]ethanoylamino]-4-oxidanylidene-butanoic acid
- (3S)-3-azanyl-4-[[(2S)-5-[bis(azanyl)methylideneamino]-1-[[(2S)-1-[[(2S)-3-(4-hydroxyphenyl)-1-[[2-[[(2S)-3-(1H-imidazol-5-yl)-1-oxidanylidene-1-[(2S)-2-[[(2S)-1-oxidanyl-1-oxidanylidene-3-phenyl-propan-2-yl]carbamoyl]pyrrolidin-1-yl]propan-2-yl]amino]-2-oxidanylidene-ethyl]amino]-1-oxidanylidene-propan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-1-oxidanylidene-pentan-2-yl]amino]-4-oxidanylidene-butanoic acid
- lithium (2,2-dimethyl-1-phenyl-propylidene)azanide
- N-(oxidanylidenemethylidene)benzenesulfinamide
- (3-methoxy-5,6-dimethyl-pyridin-2-yl)methanol
- 5-(2-oxidanylcyclopentyl)pentanenitrile
- 3-but-3-enylazepan-2-one
- (6R)-6-azidonon-1-ene
- 6-(1H-imidazol-5-yl)hexan-1-amine
