UBCPYVAQZGCDJO-DEGSGYPDSA-M
Compound with spectra: 1 NMR
| SpectraBase Compound ID | LEN7bIfMSu8 |
|---|---|
| InChI | InChI=1S/C10H14N5O6PS/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(21-10)1-20-22(18,19)23/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,23)/p-1/t4-,6-,7-,10-/m0/s1 |
| InChIKey | UBCPYVAQZGCDJO-DEGSGYPDSA-M |
| Mol Weight | 362.28 g/mol |
| Molecular Formula | C10H13N5O6PS |
| Exact Mass | 362.032416 g/mol |
| Enantiomer InChIKey | UBCPYVAQZGCDJO-KQYNXXCUSA-M |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
Adenosine-5'-monophosphate dianion
9β-D-Arabinofuranosyladenine-5'-monophosphate
5'-Adenylic acid disodium salt
ADENOSINE-5'-METHYLTHIOLPHOSPHATE
ADENOSINE, 5'-METHYLPHOSPHATE
ADP
ADENOSINE 5'-(TRIHYDROGEN PYROPHOSPHATE), MONOPOTASSIUMSALT, DIHYDRATE
ADENOSINE, 5'-(TRIHYDROGEN DIPHOSPHATE), TRILITHIUM SALT
| Title | Journal or Book | Year |
|---|---|---|
| 31P NMR study on aminoacylation of 5′-AMP and its analogs | Journal of the Chemical Society, Perkin Transactions 1 | 1999 |
This compound is available in the following databases:
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.