6-DIMETHYLAMINO-3-(2',3',5'-TRI-O-BENZOYL-BETA-D-RIBOFURANOSYL)-1,2,4-TRIAZOLO-[3,4-F]-[1,2,4]-TRIAZIN-8(7H)-ONE
Compound with spectra: 1 NMR
![6-DIMETHYLAMINO-3-(2',3',5'-TRI-O-BENZOYL-BETA-D-RIBOFURANOSYL)-1,2,4-TRIAZOLO-[3,4-F]-[1,2,4]-TRIAZIN-8(7H)-ONE](/api/compound/LRUUWiqcvGv.png?ph=true&h=300&w=458 "6-DIMETHYLAMINO-3-(2',3',5'-TRI-O-BENZOYL-BETA-D-RIBOFURANOSYL)-1,2,4-TRIAZOLO-[3,4-F]-[1,2,4]-TRIAZIN-8(7H)-ONE")
| SpectraBase Compound ID | LRUUWiqcvGv |
|---|---|
| InChI | InChI=1S/C32H28N6O8/c1-37(2)32-33-28(39)27-35-34-26(38(27)36-32)25-24(46-31(42)21-16-10-5-11-17-21)23(45-30(41)20-14-8-4-9-15-20)22(44-25)18-43-29(40)19-12-6-3-7-13-19/h3-17,22-25H,18H2,1-2H3,(H,33,36,39)/t22-,23-,24-,25-/m1/s1 |
| InChIKey | PRNMQVYDQFZWAI-ZGFBMJKBSA-N |
| Mol Weight | 624.6 g/mol |
| Molecular Formula | C32H28N6O8 |
| Exact Mass | 624.196862 g/mol |
| Enantiomer InChIKey | PRNMQVYDQFZWAI-QORCZRPOSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
6-DIMETHYLAMINO-3-(2',3'5'-TRI-O-P-NITROBENZOYL-BETA-D-RIBOFURANOSYL)-1,2,4-TRIAZOLE-[3,4-F]-[1,2,4]-TRIAZINE
2-(4-Methylphenylamino)-1-phenylbenzo[4,5]furo[3,2-d]-1,2,4-triazolo[1,5-a]pyrimidin-5(1H)-one
3-(1,2,3,4,5-PENTA-O-BENZOYL-D-GALACTO-ALDITOL-1-YL)-6-PHENYL-1,2,4-TRIAZOLO-[3,4-B]-1,3,4-THIADIAZOLE
2',3',4'-Triacetyl-rhodalgin
N-[7-(2,3,5-TRI-O-ACETYL-BETA-D-RIBOFURANOSYL)-1H,7H-IMIDAZO-[4,5-B]-PYRAZOLO-[3,4-E]-PYRIDIN-1-YL]-ACETAMIDE
14-S-BROMO-1-S-HYDROXY-1,2,13,14-TETRAHYDROSPHAEROCOCCENOL_A
3-(3-bromo-5-ethoxy-4-hydroxyphenyl)-5-(4-methylphenyl)-2-phenyldihydro-2H-pyrrolo[3,4-d]isoxazole-4,6(3H,5H)-dione
JUUIBZJGAQGSRU-PYHHMDQSSA-N
IXERIN U
Plucheaursenyl acetate [4,5-seco-18.beta.H-urs-20(30)en-3.beta.-yl acetate]
| 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 |