DI-(2-MES)-ADENOSINE_5',5''-P-(1),P-(4),BETA,GAMMA-METHYLENE-TETRAPHOSPHATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Gw6HjRhrwZR |
|---|---|
| InChI | InChI=1S/C23H34N10O18P4S2/c1-56-22-28-16(24)10-18(30-22)32(5-26-10)20-14(36)12(34)8(48-20)3-46-54(42,43)50-52(38,39)7-53(40,41)51-55(44,45)47-4-9-13(35)15(37)21(49-9)33-6-27-11-17(25)29-23(57-2)31-19(11)33/h5-6,8-9,12-15,20-21,34-37H,3-4,7H2,1-2H3,(H,38,39)(H,40,41)(H,42,43)(H,44,45)(H2,24,28,30)(H2,25,29,31)/t8-,9-,12-,13-,14-,15-,20-,21-/m1/s1 |
| InChIKey | YYYKRVJGHANQFO-NAGRZYTCSA-N |
| Mol Weight | 926.6 g/mol |
| Molecular Formula | C23H34N10O18P4S2 |
| Exact Mass | 926.044445 g/mol |
| Enantiomer InChIKey | YYYKRVJGHANQFO-KKDNWBJUSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
2-MES-ADENOSINE-5'-O-(ALPHA-BORANOTRIPHOSPHATE)-BETA,GAMMA-CCL2
2-SME-ATP-ALPHA-B;A-ISOMER
2-[(2',2'-DIMETHYLPROPYL)-THIOETHER]-ADENOSINE-5'-TRIPHOSPHATE
2-MES-ADENOSINE-5'-O-DIPHOSPHATE-ALPHA,BETA-DIFLUOROMETHYLENE
2-MES-ADENOSINE-5',5'''-[P,P'-DIFLUOROMETHYLENE_BISPHOSPHONATE]
SYMM-P1,P4-BIS[(5'-ADENOSYL)PHOSPHO](BETA-OXO-ALPHA-PHOSPHONOPROPYL)PHOSPHONATE
ADENOSYL-5'-PHOSPHO-(BETA-OXO-ALPHA-PHOSPHONOPROPYL)PHOSPHONATE
1-RIBOFURANOSYL-3-(THIOCARBAMOYL)PYRIDINIUM HYDROXIDE, 5' TO 5'-ESTER WITH ADENOSINE 5'-DIPHOSPHATE, INNER SALT
3-ACETYL-1-RIBOFURANOSYLPYRIDINIUM HYDROXIDE, 5' TO 5'-ESTER WITH ADENOSINE 5'-DIPHOSPHATE, INNER SALT, DIHYDRATE
4-(ADENOSIN-5'-YLOXY)-2,4,6-TRIOXO-1,3-DIOXA-2,4,6-TRIPHOSPHORINANE(DIASTEREOMER 1)
| Title | Journal or Book | Year |
|---|---|---|
| A Novel Insulin Secretagogue Based on a Dinucleoside Polyphosphate Scaffold | Journal of Medicinal Chemistry | 2010 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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