DI-(2-MES)-ADENOSINE_5',5''-P-(1),P-(3),ALPHA,BETA-METHYLENE-TRIPHOSPHATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 39Q8swxBgF7 |
|---|---|
| InChI | InChI=1S/C23H33N10O15P3S2/c1-52-22-28-16(24)10-18(30-22)32(5-26-10)20-14(36)12(34)8(46-20)3-44-49(38,39)7-50(40,41)48-51(42,43)45-4-9-13(35)15(37)21(47-9)33-6-27-11-17(25)29-23(53-2)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)(H2,24,28,30)(H2,25,29,31)/t8-,9-,12-,13-,14-,15-,20-,21-/m1/s1 |
| InChIKey | YHEWABBPWNWNLH-NAGRZYTCSA-N |
| Mol Weight | 846.6 g/mol |
| Molecular Formula | C23H33N10O15P3S2 |
| Exact Mass | 846.078114 g/mol |
| Enantiomer InChIKey | YHEWABBPWNWNLH-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-TRIPHOSPHATE-BETA,GAMMA-METHYLENE-CCL2;REFERENCE-43
2-MES-ADENOSINE-5'-O-TRIPHOSPHATE-BETA,GAMMA-METHYLENE-CF2;REFERENCE-43
2-MES-ADENOSINE-5'-O-(ALPHA-BORANOTRIPHOSPHATE)-BETA,GAMMA-CCL2
2-MES-ADENOSINE-5'-O-(ALPHA-BORANOTRIPHOSPHATE)-BETA,GAMMA-CF2
P1-5'-O-ADENOSINE-P3-5'-O-URIDINE-TRIPHOSPHATE-SODIUM-SALT
P(1)-(6-HYDROXYMETHYLPTERIN)-P(2)-(5'-ADENOSYL)-DIPHOSPHATE;HP2A
ADENYLYL-(2'->5')-ADENOSINE, ADENYLYL-(2'->5')ADENOSINE
beta-Nicotinamide adenine dinucleotide phosphate sodium salt hydrate
ADENOSINE-5'-(7-DEOXY-L-GLYCERO-BETA-D-MANNO-HEPTOPYRANOSYL_DIPHOSPHATE)-BIS-(TRIETHYLAMINE)-SALT
SYMM-P1,P4-BIS[(5'-ADENOSYL)PHOSPHO](BETA-ETHOXYCARBONYL-ALPHA-PHOSPHONOETHYL)PHOSPHONATE
| Title | Journal or Book | Year |
|---|---|---|
| A Novel Insulin Secretagogue Based on a Dinucleoside Polyphosphate Scaffold | Journal of Medicinal Chemistry | 2010 |
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.