(2R)-2-(6-aminopurin-9-yl)-4,5-dimethylidene-oxolan-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=C1C(C(OC1=C)N2C=NC3=C2N=CN=C3N)O
Isomeric SMILES
C=C1C([C@@H](OC1=C)N2C=NC3=C2N=CN=C3N)O
InChI
InChI=1S/C11H11N5O2/c1-5-6(2)18-11(8(5)17)16-4-15-7-9(12)13-3-14-10(7)16/h3-4,8,11,17H,1-2H2,(H2,12,13,14)/t8?,11-/m1/s1
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-[(4-tert-butylphenyl)methyl]-3-[[3-fluoranyl-4-(methylsulfonylamino)phenyl]methylcarbamothioyl-oxidanyl-amino]propyl] 2,2-dimethylpropanoate
- [(1S,2S)-1-(3,4-dichlorophenyl)-2-methyl-3-[[(3S)-1-methyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl]amino]-3-oxidanylidene-propyl] sulfamate
- 3-azanyl-7-nitro-4H-benzo[f]quinazolin-1-one
- (2S)-2-(phenoxymethyl)azetidine
- 3-[(2R,3S,5R)-6-(hydroxymethyl)-3-[[(3R)-3-octanoyloxytetradecanoyl]amino]-4-[(3R)-3-octanoyloxytetradecanoyl]oxy-5-phosphonooxy-oxan-2-yl]oxy-2-[[(3R)-3-octanoyloxytetradecanoyl]amino]propanoic acid
- (2R)-1-[[(2S,5R,6S)-3,3-dimethyl-4,4,7-tris(oxidanylidene)-6-[2,2,2-tris(fluoranyl)ethanoylamino]-4$l^{6}-thia-1-azabicyclo[3.2.0]heptan-2-yl]carbonyl]pyrrolidine-2-carboxylic acid
- (phenylmethyl) (2S,5S,6S)-6-acetyloxy-3,3-dimethyl-4,7-bis(oxidanylidene)-4$l^{4}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- (2R)-2-[2-[[(2S)-2,6-diacetamidohexanoyl]amino]ethanoylamino]propanoate
- (phenylmethyl) (2S,5R,6S)-6-methoxy-3,3-dimethyl-4,4,7-tris(oxidanylidene)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- (2R)-2-[2-[[(2S)-2,6-diacetamidohexanoyl]amino]ethanoylamino]propanoic acid
