6-[(5-bromanylpyridin-3-yl)methoxy]-6,7-dihydro-3H-purin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=NC=C1Br)COC2C3=C(NC(=N2)N)N=CN3
Isomeric SMILES
C1=C(C=NC=C1Br)COC2C3=C(NC(=N2)N)N=CN3
InChI
InChI=1S/C11H11BrN6O/c12-7-1-6(2-14-3-7)4-19-10-8-9(16-5-15-8)17-11(13)18-10/h1-3,5,10H,4H2,(H,15,16)(H3,13,17,18)
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
- 1-(4-methoxy-2-methyl-phenyl)-4-methyl-2,3-dihydropyrrolo[3,2-c]quinoline
- sodium [2-methoxy-5-[(E)-2-(7-methoxy-1,3-benzodioxol-5-yl)ethenyl]phenyl]-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane
- [2-methoxy-5-[(E)-2-(7-methoxy-1,3-benzodioxol-5-yl)ethenyl]phenyl]phosphonic acid
- 6-([1,3]dioxolo[4,5-b]pyridin-6-ylmethoxy)-6,7-dihydro-3H-purin-2-amine
- 2-[5-methyl-4-(3-methylbut-2-enoxy)pyridin-2-yl]-3-naphthalen-1-yl-propan-1-ol
- 2-(5-methyl-4-phenoxy-pyridin-2-yl)-3-naphthalen-1-yl-propan-1-ol
- (4R)-2-(7-azanylsulfanyl-2H-pyrazolo[4,3-d]pyrimidin-3-yl)-5-(hydroxymethyl)oxolane-3,4-diol
- (2R)-1-[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-3-methyl-butanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]propanoyl]amino]ethanoyl]-N-[(2S,3S)-3-methyl-1-oxidanylidene-1-[(phenylmethyl)amino]pentan-2-yl]pyrrolidine-2-carboxamide
- (2R)-1-[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-acetamido-3-methyl-butanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3-methyl-butanoyl]amino]ethanoyl]-N-[(2S,3S)-1-[[(2S)-1-azanyl-1-oxidanylidene-propan-2-yl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]pyrrolidine-2-carboxamide
- tert-butyl N-[2-[3-[[(3S)-3-(tert-butylcarbamoyl)-4-[(2S,4R)-2-oxidanyl-5-[[(2R)-2-oxidanyl-2,3-dihydro-1H-inden-1-yl]amino]-5-oxidanylidene-4-(phenylmethyl)pentyl]piperazin-1-yl]methyl]phenyl]propan-2-yl]carbamate
