6-DIMETHYLAMINO-3-(2',3'5'-TRI-O-P-NITROBENZOYL-BETA-D-RIBOFURANOSYL)-1,2,4-TRIAZOLE-[3,4-F]-[1,2,4]-TRIAZINE
Compound with spectra: 1 NMR
![6-DIMETHYLAMINO-3-(2',3'5'-TRI-O-P-NITROBENZOYL-BETA-D-RIBOFURANOSYL)-1,2,4-TRIAZOLE-[3,4-F]-[1,2,4]-TRIAZINE](/api/compound/8qj5Y0TODxf.png?ph=true&h=300&w=458 "6-DIMETHYLAMINO-3-(2',3'5'-TRI-O-P-NITROBENZOYL-BETA-D-RIBOFURANOSYL)-1,2,4-TRIAZOLE-[3,4-F]-[1,2,4]-TRIAZINE")
| SpectraBase Compound ID | 8qj5Y0TODxf |
|---|---|
| InChI | InChI=1S/C32H25N9O13/c1-37(2)32-33-15-24-34-35-28(38(24)36-32)27-26(54-31(44)19-7-13-22(14-8-19)41(49)50)25(53-30(43)18-5-11-21(12-6-18)40(47)48)23(52-27)16-51-29(42)17-3-9-20(10-4-17)39(45)46/h3-15,23,25-27H,16H2,1-2H3/t23-,25-,26-,27-/m0/s1 |
| InChIKey | ALFQQSDJNQYIHC-MNUOIFNESA-N |
| Mol Weight | 743.6 g/mol |
| Molecular Formula | C32H25N9O13 |
| Exact Mass | 743.157182 g/mol |
| Enantiomer InChIKey | ALFQQSDJNQYIHC-MIRJVGOZSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
6-DIMETHYL-3-(2',3',5'-TRI-O-BENZOYL-BETA-D-RIBOFURANOSYL)-1,2,4-TRIAZOLO-[3,4-F]-[1,2,4]-TRIAZINE
3-(5'-O-TERT.-BUTYLDIPHENYLSILYL-2',3'-O-ISOPROPYLIDENE-BETA-D-RIBOFURANOSYL)-6-(METHYLSULFANYL)-IMIDAZO-[2,1-F]-[1,2,4]-TRIAZINE
AC-THR-[BZ3-ALPHA-D-MAN-(TCE)2-6-P-(1,2)-AC3-ALPHA-D-MAN-6-P]-LYS-THR-NH2
NORBUTSANGUININE
HXLCVGNPZIHNNW-YIGIYQOMSA-N
3.beta.-tert-Butoxy-17.alpha.-hydroxypregn-5-en-20-one
#10;ALLYL-3,6-DI-O-BENZOYL-4-O-(2-O-BENZOYL-4,6-DI-O-BENZYLIDENE-3-DEOXY-3-AZIDE-BETA-D-GALACTOPYRANOSYL)-2-DEOXY-2-ACETAMIDO-BETA-D-GLUCOPYRANOSIDE
CALLIPELTOSIDE-A
3-HYDROXYPHLORETIN-4'-O-[4'',6''-O-(S)-HEXAHYDROXYDIPHENOYL]-BETA-D-GLUCOPYRANOSIDE
ALANGICADINOSIDE-A
| 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 |