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(1'S,4'R)-9-(4'-[[(CARBOXYMETHYL)-HYDROXYPHOSPHORYLOXY]-(HYDROXY)-PHOSPHORYLMETHOXY]-CYCLOPENT-2'-ENYL)-GUANINE-(TRIS-AMMONIUM-SALT)

Compound with spectra: 2 NMR

(1'S,4'R)-9-(4'-[[(CARBOXYMETHYL)-HYDROXYPHOSPHORYLOXY]-(HYDROXY)-PHOSPHORYLMETHOXY]-CYCLOPENT-2'-ENYL)-GUANINE-(TRIS-AMMONIUM-SALT)
SpectraBase Compound ID L4uxyhkGEKZ
InChI InChI=1S/C13H17N5O9P2/c14-13-16-11-10(12(21)17-13)15-5-18(11)7-1-2-8(3-7)26-6-29(24,25)27-28(22,23)4-9(19)20/h1-2,5,7-8H,3-4,6H2,(H,19,20)(H,22,23)(H,24,25)(H3,14,16,17,21)/t7-,8+/m1/s1
InChIKey HCSLHZMKTNLKJO-SFYZADRCSA-N
Mol Weight 449.25 g/mol
Molecular Formula C13H17N5O9P2
Exact Mass 449.050151 g/mol
Enantiomer InChIKey HCSLHZMKTNLKJO-JGVFFNPUSA-N

View Spectrum of (1'S,4'R)-9-(4'-[[(CARBOXYMETHYL)-HYDROXYPHOSPHORYLOXY]-(HYDROXY)-PHOSPHORYLMETHOXY]-CYCLOPENT-2'-ENYL)-GUANINE-(TRIS-AMMONIUM-SALT)

31P NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent D2O

View Spectrum of (1'S,4'R)-9-(4'-[[(CARBOXYMETHYL)-HYDROXYPHOSPHORYLOXY]-(HYDROXY)-PHOSPHORYLMETHOXY]-CYCLOPENT-2'-ENYL)-GUANINE-(TRIS-AMMONIUM-SALT)

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent D2O
9-[4-(DIPHOSPHORYLOXYPHOSPHONYLMETHOXY)-CYCLOPENT-2-ENYL]-GUANINE
2-AMINO-9-[(1'R,4'S)-4'-BENZYL-4'-HYDROXYMETHYL-2'-CYCLOPENTEN-1'-YL]-9H-PURINE-6(1H)-ONE
5'-O-(2-DEOXY-ALPHA-D-ERYTHRO-PENTOFURANOSYL)-2'-DEOXYGUANOSINE
5'-O-DIMETHYLTHEXYLSILYL-2'-DEOXYGUANOSINE
2'-DEOXYGUANOSINE-5'-METHYLENEBIS-(PHOSPHONATE)
5'-O-tert-Butyldimethylsilyl-2-deoxyguanosine
2'-DEOXYGUANOSIN-5'-YL_PHOSPHORODITHIOATE_DITRIETHYLAMMONIUM_SALT
5'-O-(SN-GLYCERO-3-PHOSPHORYL)-2'-DEOXYGUANOSINE
N2-NITRO-2'-DEOXYGUANOSINE
(+-)-(1R*,5R*,6S*,7S*)-6,9-Dihydro-9-[6'-(hydroxymethyl)-3'-oxabicyclo[3.3.0]oct-7'-yl]-1H-purin-6-one
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