6-DIMETHYLAMINO-3-(BETA-D-RIBOFURANOSYL)-1,2,4-TRIAZOLO-[3,4-F]-[1,2,4]-TRIAZINE
Compound with spectra: 1 NMR
![6-DIMETHYLAMINO-3-(BETA-D-RIBOFURANOSYL)-1,2,4-TRIAZOLO-[3,4-F]-[1,2,4]-TRIAZINE](/api/compound/DQTsaiImPow.png?ph=true&h=300&w=458 "6-DIMETHYLAMINO-3-(BETA-D-RIBOFURANOSYL)-1,2,4-TRIAZOLO-[3,4-F]-[1,2,4]-TRIAZINE")
| SpectraBase Compound ID | DQTsaiImPow |
|---|---|
| InChI | InChI=1S/C11H16N6O4/c1-16(2)11-12-3-6-13-14-10(17(6)15-11)9-8(20)7(19)5(4-18)21-9/h3,5,7-9,18-20H,4H2,1-2H3/t5-,7-,8-,9-/m1/s1 |
| InChIKey | YBGNMHHRODRUEK-ZOQUXTDFSA-N |
| Mol Weight | 296.29 g/mol |
| Molecular Formula | C11H16N6O4 |
| Exact Mass | 296.123303 g/mol |
| Enantiomer InChIKey | YBGNMHHRODRUEK-ZITKLIBNSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
1,2,4-Triazolo[4,3-a]pyrazin-8(7H)-one, 3-.beta.-D-ribofuranosyl-
1,2,4-Triazolo[4,3-a]pyrazine-8(7H)-thione, 3-.beta.-D-ribofuranosyl-
8-Amino-3-D-ribofuranosyl-1,2,4-triazolo(4,3-a)pyrazine
6-(2,4-DICHLOROPHENYL)-3-(D-GLUCO-PENTITOL-1-YL)-7H-1,2,4-TRIAZOLO-[3,4-B]-[1,3,4]-THIADIAZINE
(2R,3S,4R,5S)-2-(hydroxymethyl)-5-(8-phenylmethoxy-[1,2,4]triazolo[1,5-c]pyrimidin-2-yl)oxolane-3,4-diol
CYClONELLIN
4-O-(2,6-DI-O-BENZYL-BETA-D-TALOPYRANOSYL)-2,3:5,6-DI-O-ISOPROPYLIDENE-ALDEHYDO-D-GLUCOSE-DIMETHYL-ACETAL
NPXOIMFDKJVZQO-UHFFFAOYSA-N
4-(2,3,5-TRI-O-BENZYL-BETA-D-RIBOFURANOSYL)-PYRAZOLE-3(5)-CARBOXYLIC-ACID-HYDRAZIDE
IWQCFRGAELADOF-UHFFFAOYSA-N
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis of C-ribosyl 1,2,4-triazolo[3,4-f ][1,2,4]triazines as inhibitors of adenosine and AMP deaminases | Journal of the Chemical Society, Perkin Transactions 1 | 1999 |