UKAJTMZQCISBMT-APPZFPTMSA-L
Compound with spectra: 1 NMR
| SpectraBase Compound ID | GZFHPqaUduw |
|---|---|
| InChI | InChI=1S/C11H15N4O5P/c12-10-8-3-4-15(11(8)14-6-13-10)9-2-1-7(20-9)5-19-21(16,17)18/h3-4,6-7,9H,1-2,5H2,(H2,12,13,14)(H2,16,17,18)/p-2/t7-,9+/m1/s1 |
| InChIKey | UKAJTMZQCISBMT-APPZFPTMSA-L |
| Mol Weight | 312.22 g/mol |
| Molecular Formula | C11H13N4O5P |
| Exact Mass | 312.062357 g/mol |
| Enantiomer InChIKey | UKAJTMZQCISBMT-IONNQARKSA-L |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O/TRIS-HClBUFFERPH81:1,0.1MNA4 |
4-CHLORO-7-{2,3-DIDEOXY-5-O-[(1,1-DIMETHYLETHYL)-DIMETHYLSILYL]-ALPHA-D-GLYCERO-PENTOFURANOSYL}-7H-PYRROLO-[2,3-D]-PYRIMIDINE
4-AMINO-1-{2,3-DIDEOXY-5-O-[(1,1-DIMETHYLETHYL)-DIMETHYLSILYL]-ALPHA-D-GLYCERO-PENTOFURANOSYL}-1H-PYRROLO-[2,3-B]-PYRIDINE
4-AMINO-1-{2,3-DIDEOXY-5-O-[(1,1-DIMETHYLETHYL)-DIMETHYLSILYL]-BETA-D-GLYCERO-PENTOFURANOSYL}-1H-PYRROLO-[2,3-B]-PYRIDINE
4-CHLORO-7-(2-DEOXY-BETA-D-THREO-PENTOFURANOSYL)-7H-PYRROLO-[2,3-D]-PYRIMIDINE
2',3'-Dideoxy-5'-O-ethoxycarbonyladenosine
2',3'-Dideoxy-5'-O-(pivaloyloxymethyl)-adenosine
4-AMINO-1-[2,3-DIDEOXY-5-O-[(1,1-DIMETHYLETHYL)-DIMETHYLSILYL]-BETA-D-GLYCERO-PENTAFURANOSYL]-1H-PYRAZOLO-[3,4-D]-PYRIMIDINE
7-(2-DEOXY-BETA-D-ERYTHRO-PENTOFURANOSYL)-2-METHOXY-7H-PYRROLO-[2,3-D]-PYRIMIDINE
9-(Tetrahydropyran-2'-yl)-N(6)-carbamoylmethyl)-adenine
[(2S,5R)-5-(4-nitropyrrolo[2,3-b]pyridin-1-yl)-2,5-dihydrofuran-2-yl]methanol
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.