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21;3',3'''-DIDEOXY-3',3'''-OXYBIS-(2',3'-SECOURIDINE);1,1'-[OXYBIS-[(R)-1-(HYDROXYMETHYL)-ETHANE-2,1-DIYL]-BIS-[OXY-[(R)-(HYDROXYMETHYL)-METHYLENE]]]-BIS-[PYRI

Compound with spectra: 1 NMR

21;3',3'''-DIDEOXY-3',3'''-OXYBIS-(2',3'-SECOURIDINE);1,1'-[OXYBIS-[(R)-1-(HYDROXYMETHYL)-ETHANE-2,1-DIYL]-BIS-[OXY-[(R)-(HYDROXYMETHYL)-METHYLENE]]]-BIS-[PYRI
SpectraBase Compound ID BOnokeUjAzO
InChI InChI=1S/C18H26N4O11/c23-5-11(32-15(7-25)21-3-1-13(27)19-17(21)29)9-31-10-12(6-24)33-16(8-26)22-4-2-14(28)20-18(22)30/h1-4,11-12,15-16,23-26H,5-10H2,(H,19,27,29)(H,20,28,30)/t11-,12-,15-,16-/m1/s1
InChIKey IOSUKUWSERELDL-CZPYZCIJSA-N
Mol Weight 474.42 g/mol
Molecular Formula C18H26N4O11
Exact Mass 474.159808 g/mol
Enantiomer InChIKey IOSUKUWSERELDL-APYUEPQZSA-N

View Spectrum of 21;3',3'''-DIDEOXY-3',3'''-OXYBIS-(2',3'-SECOURIDINE);1,1'-[OXYBIS-[(R)-1-(HYDROXYMETHYL)-ETHANE-2,1-DIYL]-BIS-[OXY-[(R)-(HYDROXYMETHYL)-METHYLENE]]]-BIS-[PYRI

13C NMR Spectrum
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Solvent DMSO-D6
20;5',5'''-DIDEOXY-5',5'''-OXYBIS-(2',3'-SECOURIDINE);1,1'-[OXYBIS-[(S)-1-(HYDROXYMETHYL)-ETHANE-2,1-DIYL]-BIS-[OXY-[(R)-(HYDROXYMETHYL)-METHYLENE]]]-B
2'-CHLORO-2'-DEOXY-3'-O-(METHYLSULFONYL)-2',3'-SECOURIDINE;1-[(1R)-2-CHLORO-1-((1R)-2-HYDROXY-1-[(METHYLSULFONYLOXY)-METHYL]-ETHOXY)-ETHYL]-URACIL
2',3'-Dideoxyuridine
1-(1,2-dimethoxyethyl)-5-fluoranyl-pyrimidine-2,4-dione
1-(2-bromanyl-1-ethoxy-ethyl)-5-fluoranyl-pyrimidine-2,4-dione
2-URACILO-3-ACETOXYPROPYLPHOSPHORIC ACID
1-(2-Methylolcyclopentyl)pyrimidine-2,4-quinone
1-(benzoxymethyl)-5-bromo-6-methyl-pyrimidine-2,4-quinone
ACYCLOTHYMIDINE-TRIPHOSPHATE
1-(2'-Hydroxyethoxymethyl)-5-(benzylamino)uracil
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