LQDNQAKAESTPST-GZMMTYOYSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5c90oHNyl37 |
|---|---|
| InChI | InChI=1S/C12H16N3O13P3/c16-15(17)10-3-5-13-12-9(10)4-6-14(12)11-2-1-8(26-11)7-25-30(21,22)28-31(23,24)27-29(18,19)20/h3-6,8,11H,1-2,7H2,(H,21,22)(H,23,24)(H2,18,19,20)/t8-,11+/m0/s1 |
| InChIKey | LQDNQAKAESTPST-GZMMTYOYSA-N |
| Mol Weight | 503.19 g/mol |
| Molecular Formula | C12H16N3O13P3 |
| Exact Mass | 502.989599 g/mol |
| Enantiomer InChIKey | LQDNQAKAESTPST-KCJUWKMLSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
ZAHIUJPYUHFDBC-GZMMTYOYSA-N
4-(BENZOYLAMINO)-1-(2'-DEOXY-BETA-D-ERYTHRO-PENTAFURANOSYL)-1H-PYRROLO-[2,3-B]-PYRIDINE
4-CHLORO-7-{2,3-DIDEOXY-5-O-[(1,1-DIMETHYLETHYL)-DIPHENYLSILYL]-BETA-D-GLYCERO-PENTOFURANOSYL}-7H-PYRROLO-[2,3-D]-PYRIMIDINE
4-CHLORO-7-{2,3-DIDEOXY-5-O-[(1,1-DIMETHYLETHYL)-DIPHENYLSILYL]-ALPHA-D-GLYCERO-PENTOFURANOSYL}-7H-PYRROLO-[2,3-D]-PYRIMIDINE
dADP
1-{2-DEOXY-3-O-[PHENOXY-(THIOCARBONYL)-5-O-(TRIPHENYLMETHYL)-BETA-D-ERYTHRO-PENTOFURANOSYL}-1H-PYRROLO-[2,3-B]-PYRIDINE
4-AMINO-7-(2-DEOXY-beta-D-ERYTHRO-PENTOFURANOSYL)-5-IODO-7H-PYRROLO-[2,3-D]-PYRIMIDINE
[(2S,5R)-5-[6-(benzyloxycarbonylamino)purin-9-yl]tetrahydrofuran-2-yl]methoxymethyl 2,2-dimethylpropanoate
(2R,3S,4S,5R)-2-(4-amino-7-pyrrolo[2,3-d]pyrimidinyl)-5-(hydroxymethyl)oxolane-3,4-diol
7-Deazaadenosine
| Title | Journal or Book | Year |
|---|---|---|
| 1,7-Dideaza-2?,3?-dideoxyadenosine: Syntheses of Pyrrolo[2,3-b]pyndine 2?,3?-Dideoxyribofuranosides and Participation of Purine N(1) during HIV-1 Reverse Transcriptase Inhibition | Helvetica Chimica Acta | 1991 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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