1-(S)-(3-HYDROXY-2-PHOSPHONYLMETHOXYPROPYL)CYTOSINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | AdVR3YHhme6 |
|---|---|
| InChI | InChI=1S/C8H14N3O6P/c9-7-1-2-11(8(13)10-7)3-6(4-12)17-5-18(14,15)16/h1-2,6,12H,3-5H2,(H2,9,10,13)(H2,14,15,16)/t6-/m1/s1 |
| InChIKey | VWFCHDSQECPREK-ZCFIWIBFSA-N |
| Mol Weight | 279.19 g/mol |
| Molecular Formula | C8H14N3O6P |
| Exact Mass | 279.062022 g/mol |
| Enantiomer InChIKey | VWFCHDSQECPREK-LURJTMIESA-N |
| Racemate InChIKey | VWFCHDSQECPREK-UHFFFAOYSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | D2O deuterium oxide |
ETHYL-AMMONIUM-2-(CYTOSIN-1-YL)-ETHOXY]-FLUOROMETHYLPHOSPHONATE
2,2-Dimethylpropionic acid, 3-(4-amino-2-oxo-2H-pyrimidin-1-ylmethoxy)-5-benzyloxypentyl ester
UUHQTVTUZCHXEC-UHFFFAOYSA-N
1-Benzyl-N(4)-[(Dimethylamino)methylene]cytosine
(2S,4R)-4-(Hydroxymethyl)-2-[uracil-1'-ylmethyl]-1,3-dioxolane
(2S,4S)-4-(Hydroxymethyl)-2-[uracil-1'-ylmethyl]-1,3-dioxolane
N-{[4-(Methylsulfanyl)-2-oxopyrimidin-1(2H)-yl]acetyl}glycine Methyl Ester
5-CHLORO-1-(METHOXYCARBONYLMETHYL)-URACIL
1N-(Ferrocenylmethyl)-5-iodo-cytosine
5-IODO-1-(METHOXYCARBONYLMETHYL)-URACIL
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.