(ALPHA,BETA:BETA,GAMMA-BIS-METHYLENE)-DIADENOSINE-TRIPHOSPHATE-TRISODIUM-SALT
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 6Eyavc9m8mW |
|---|---|
| InChI | InChI=1S/C22H31N10O14P3.3Na/c23-17-11-19(27-3-25-17)31(5-29-11)21-15(35)13(33)9(45-21)1-43-48(39,40)7-47(37,38)8-49(41,42)44-2-10-14(34)16(36)22(46-10)32-6-30-12-18(24)26-4-28-20(12)32;;;/h3-6,9-10,13-16,21-22,33-36H,1-2,7-8H2,(H,37,38)(H,39,40)(H,41,42)(H2,23,25,27)(H2,24,26,28);;;/q;3*+1/p-3/t9-,10+,13-,14+,15-,16+,21-,22+;;; |
| InChIKey | ZVQKHVOIVGUONK-APELKZNSSA-K |
| Mol Weight | 818.41259384 g/mol |
| Molecular Formula | C22H28N10Na3O14P3 |
| Exact Mass | 818.069239 g/mol |
| Parent InChIKey | ARUWHXIDTUXTLM-NXSRZJMLSA-K |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
P(1)-[ADENOSIN-5'-YL]-P(2)-[ALPHA/BETA-D-RIBOFURANOSID-5''-YL]-ACETYLENE-BIS-(PHOSPHONATE)
O-(ADENOSINE-5'-O-YL)-N-(D-ASPARAGINYL)-PHOSPHORAMIDATE-TRIFLUOROACETATE
O-(ADENOSINE-5'-O-YL)-N-(L-ASPARAGINYL)-PHOSPHORAMIDATE-TRIFLUOROACETATE
ADENOSINE-5'-PHOSPHORO-4-AMINOPYRIDINIUM
ADENOSINE-5'-PHOSPHORO-4-(METHYLAMINO)-PYRIDINIUM
ADENOSINE-5'-PHOSPHORO-4-(DIMETHYLAMINO)-PYRIDINIUM
6-ADENOSINE-DIPHOSPHATE-1-AMINO-2,5-ANHYDRO-1-DEOXY-D-ALLITOL
RZQLXQQLNKBFRX-SGCMNZBASA-M
ADENOSINE-5'-BETA-THIONOTRIPHOSPHATE
ADENOSINE-5'-IMIDAZOLOPHOSPHATE
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis of Enzymatically and Chemically Non-hydrolyzable Analogues of Dinucleoside Triphosphates Ap3A and Gp3G | The Journal of Organic Chemistry | 2001 |
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.