1-(2-DEOXY-BETA-D-ERYTHRO-PENTOFURANOSYL)-5-(3,3-DIETHYL-1-TRIAZENO)-PYRAZOLE-4-CARBOXAMIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | GJbMGyMuSqE |
|---|---|
| InChI | InChI=1S/C13H22N6O4/c1-3-18(4-2)17-16-13-8(12(14)22)6-15-19(13)11-5-9(21)10(7-20)23-11/h6,9-11,20-21H,3-5,7H2,1-2H3,(H2,14,22)/b17-16+/t9-,10+,11+/m0/s1 |
| InChIKey | BQLBXWDLQLTDMO-BIMXFHHRSA-N |
| Mol Weight | 326.36 g/mol |
| Molecular Formula | C13H22N6O4 |
| Exact Mass | 326.170253 g/mol |
| Enantiomer InChIKey | BQLBXWDLQLTDMO-IEILOXGCSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
4-AMINO-7-[2-DEOXY-BETA-D-ERYTHRO-PENTOFURANOSYL]-7H-PYRROLO-[2,3-D]-PYRIMIDINE
8-AZA-7-DEAZAADENINE-2'-DEOXYRIBOSIDE
4-AMINO-7-(2-DEOXY-BETA-D-ERYTHRO-PENTOFURANOSYL)-7H-PYRAZOLO-[3,4-D]-[1,2,3]-TRIAZINE-(7-DEAZA-2,8-DIAZA-2-DEOXY-ADENOSINE)
2-(2'-DEOXY-BETA-D-ERYTHRO-PENTOFURANOSYL)-4-NITRO-2H-INDAZOLE
PXQCBRNLEPWZMP-UHFFFAOYSA-N
#18A;N-[2-[2-O-BIS-(PHENYLTHIO)-PHOSPHORYLETHOXY]-ETHYL]-1H-1,2,3-TRIAZOLE-4-CARBOXAMID-1-YL-2'-DEOXY-3'-TERT.BUTYLDIMETHYL-SILYL-1'-BETA-D-RIBOFURANOSIDE
1-(2-Deoxy-B-D-erythro-pentofuranosyl)-7-methyl-2H-benzotriazole
9-(2-DEOXY-BETA-D-ERYTHRO-PENTOFURANOSYL)-2-(METHYLTHIO)-9H-PURINE
3-({(E)-[4-(benzyloxy)phenyl]methylidene}amino)-7-phenyl-3,7-dihydro-4H-pyrazolo[3,4-d][1,2,3]triazin-4-one
4-AMINO-1-[2,3-DIDEOXY-5-O-[(1,1-DIMETHYLETHYL)-DIMETHYLSILYL]-BETA-D-GLYCERO-PENTAFURANOSYL]-1H-PYRAZOLO-[3,4-D]-PYRIMIDINE
| Title | Journal or Book | Year |
|---|---|---|
| Synthese von Triazenopyrazolderivaten als potentielle Inhibitoren von HIV-1 | Monatshefte fuer Chemie/Chemical Monthly | 1999 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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