(6-azanyl-1H-purin-1-ium-1-yl)-cyano-boranide
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Descriptors Computed from Structure
Canonical SMILES:
[B-](C#N)[NH+]1C=NC2=NC=NC2=C1N
Isomeric SMILES
[B-](C#N)[NH+]1C=NC2=NC=NC2=C1N
InChI
InChI=1S/C6H5BN6/c8-1-7-13-3-12-6-4(5(13)9)10-2-11-6/h2-3,13H,9H2
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
- (2R)-2,5-bis(azanyl)-2-(oxiran-2-yl)pentanoic acid
- 3-oxidanylbutan-2-yl 2,2-dimethylpropanoate
- 2-chloranyl-3-methoxy-cyclohept-2-en-1-one
- (3S)-3-[[(2S)-1-[(2R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]-4-methyl-pentanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3-sulfanyl-propanoyl]pyrrolidin-2-yl]carbonylamino]-4-[[(2S)-1-[[(2S)-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-1-[[(2S,3R)-3-oxidanyl-1-oxidanylidene-1-[(2S)-2-[[(2S)-1-oxidanyl-1-oxidanylidene-propan-2-yl]carbamoyl]pyrrolidin-1-yl]butan-2-yl]amino]pentan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-butanoic
- 5-[[1-azanyl-7-[[2-[[2-[[(2R)-1-[[3-[3-[2,4-bis(oxidanylidene)-1-[(2R,4S,5R)-4-oxidanyl-5-[[oxidanyl-[oxidanyl(phosphonooxy)phosphoryl]oxy-phosphoryl]oxymethyl]oxolan-2-yl]-1,3-diazinan-5-yl]prop-2-ynylamino]-3-oxidanylidene-propyl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]amino]-1,7-bis(oxidanylidene)heptan-2-yl]carbamoyl]-2-(3-oxidanylidenexanthen-9-yl)benzoic acid
- (5R)-5-heptyloxolan-2-one
- 4-[4-(1,3-benzodioxol-5-ylcarbonylamino)phenyl]-4-oxidanylidene-butanoic acid
- 2,3-dihydrothieno[2,3-f][1,4]thiazepin-5-amine
- 6,8-bis(bromanyl)-2-[2-tert-butyl-6-[3-tert-butyl-2-[2,10-ditert-butyl-4,8-bis(trimethylsilyl)benzo[d][1,3,2]benzodioxaphosphepin-6-yl]oxy-5-(2,4,6-trimethylphenyl)phenyl]-4-(2,4,6-trimethylphenyl)phenoxy]-1,3,2-benzodioxaphosphinin-4-one
- [3-(chloromethyl)phenyl] ethanoate
