N-(2-azanyl-5H-purin-6-yl)hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=NC2C(=N1)N=C(N=C2NO)N
Isomeric SMILES
C1=NC2C(=N1)N=C(N=C2NO)N
InChI
InChI=1S/C5H6N6O/c6-5-9-3-2(7-1-8-3)4(10-5)11-12/h1-2,12H,(H3,6,7,8,9,10,11)
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
- N-(2-chloranyl-5H-purin-6-yl)hydroxylamine
- 5-(dimethylamino)naphthalene-1-sulfinate; sodium
- 1,9-dimethyl-2H-[1,2,3]triazolo[4,5-c]phenothiazine
- 4-[(2,5-dimethyl-1,2,3-triazol-1-ium-1-yl)diazenyl]-N-methyl-N-(phenylmethyl)aniline chloride
- 4-[(2,5-dimethyl-1,2,3-triazol-1-ium-1-yl)diazenyl]-N-methyl-N-(phenylmethyl)aniline
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-azanyl-5-oxidanyl-5-oxidanylidene-pentanoyl]pyrrolidin-2-yl]carbonylamino]-3-methyl-butanoyl]amino]-3-oxidanyl-propanoyl]amino]-4-methyl-pentanoyl]amino]-3-oxidanyl-butanoyl]amino]-4-methyl-pentanoic acid
- (phenylmethyl) N-[(2S)-3-oxidanyl-1-[[(2S,3S,5R)-3-oxidanyl-1,6-diphenyl-5-(5-propan-2-yl-1H-imidazol-2-yl)hexan-2-yl]amino]-1-oxidanylidene-butan-2-yl]carbamate
- 6-methyl-4-phenyl-2H-pyrazolo[3,4-d][1,2,3]triazole
- 4-(3-oxidanylpiperidin-1-yl)-2-piperazin-1-yl-7,8-dihydro-6H-pyrano[3,2-d]pyrimidine-6-sulfinate
- (2S)-2-[[(2R)-2-[[(2R)-2-[[(2S)-2-[2-[[(2S)-2-azanyl-3-methyl-butanoyl]amino]ethanoylamino]-3-oxidanyl-propanoyl]amino]-3-sulfanyl-propanoyl]amino]-3-sulfanyl-propanoyl]amino]-3-oxidanyl-butanoic acid
