2-[2-(6-aminopurin-9-yl)ethenylidene]propane-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=NC2=C(C(=N1)N)N=CN2C=C=C(CO)CO
Isomeric SMILES
C1=NC2=C(C(=N1)N)N=CN2C=C=C(CO)CO
InChI
InChI=1S/C10H11N5O2/c11-9-8-10(13-5-12-9)15(6-14-8)2-1-7(3-16)4-17/h2,5-6,16-17H,3-4H2,(H2,11,12,13)
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-[(2S)-6-azanyl-1-[[1-[(1-azanyl-2-methyl-1-oxidanylidene-propan-2-yl)amino]-2-methyl-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-hexan-2-yl]-4-[[2-[[2-[[(2S)-6-azanyl-2-[[4-[[2-[(2-azanyl-2-methyl-propanoyl)amino]-2-methyl-propanoyl]amino]piperidin-4-yl]carbonylamino]hexanoyl]amino]-2-methyl-propanoyl]amino]-2-methyl-propanoyl]amino]piperidine-4-carboxamide
- [(2S,3R,4R,5S,6R)-5-diphenoxyphosphoryloxy-2-oxidanyl-3-(tetradecanoylamino)-6-[2,2,2-tris(chloranyl)ethoxycarbonyloxymethyl]oxan-4-yl] 2-(dodecanoylamino)ethanoate
- diethyl (E)-2-methylhept-2-enedioate
- methyl (2Z,4R,6Z)-4-(methoxymethoxy)nona-2,6-dienoate
- 1,1-diphenylpropane-1,3-diol
- oct-1-en-7-yn-3-yl benzoate
- 2-(propyldisulfanyl)benzoic acid
- [2-(2-cyclopentylideneethenyl)phenyl] ethanoate
- 5-propan-2-yl-3,4-dihydro-2H-pyrimido[1,6-a]indol-1-one
- (2Z,4E)-2-[methyl(phenyl)amino]-6-oxidanyl-hepta-2,4-dienenitrile
