2-(6-azanyl-8-bromanyl-purin-9-yl)ethoxymethylphosphonic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=NC2=C(C(=N1)N)N=C(N2CCOCP(=O)(O)O)Br
Isomeric SMILES
C1=NC2=C(C(=N1)N)N=C(N2CCOCP(=O)(O)O)Br
InChI
InChI=1S/C8H11BrN5O4P/c9-8-13-5-6(10)11-3-12-7(5)14(8)1-2-18-4-19(15,16)17/h3H,1-2,4H2,(H2,10,11,12)(H2,15,16,17)
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
- 2-[2,6-bis(azanyl)-8-bromanyl-purin-9-yl]ethoxymethylphosphonic acid
- 2-azanyl-8-bromanyl-9-[2-[di(propan-2-yloxy)phosphorylmethoxy]ethyl]-3H-purin-6-one
- 2-(4-azanylpyrrolo[2,3-d]pyrimidin-7-yl)ethoxymethylphosphonic acid
- 2-(4-azanylbenzimidazol-1-yl)ethoxymethylphosphonic acid
- (2R)-2-[[(2S,3S)-2-[[(2S,3R)-2-[[(2S)-5-azanyl-2-[[(3S,4R)-4-[[(2R)-2-[[(2S)-4-azanyl-2-[[(2S)-2-[[(2R)-2-[[(2R)-2-azanyl-3-methyl-butanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-phenyl-propanoyl]amino]-4-oxidanylidene-butanoyl]amino]-3-phenyl-propanoyl]amino]-6-methyl-3-oxidanyl-heptanoyl]amino]-5-oxidanylidene-pentanoyl]amino]-3-methyl-pentanoyl]amino]-3-oxidanyl-butanoyl]amino]-4-methyl-pentanoic acid
- (2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-acetamido-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-3-phenyl-propanoyl]amino]-4-azanyl-4-oxidanylidene-butanoyl]amino]-4-methyl-pentanoyl]pyrrolidin-2-yl]carbonylpyrrolidin-2-yl]carbonylamino]-3-methyl-butanoyl]amino]-3-methyl-butanoic acid
- 2-[5,7-bis(azanyl)imidazo[4,5-b]pyridin-3-yl]ethoxymethylphosphonic acid
- 2-[4,6-bis(azanyl)imidazo[4,5-c]pyridin-1-yl]ethoxymethylphosphonic acid
- 2-[4,7-bis(azanyl)imidazo[4,5-d]pyridazin-3-yl]ethoxymethylphosphonic acid
- methylsulfonylsulfanylbenzene
