8-BROMOADENOSINE-2'-PHOSPHATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | GFld0JIVD4r |
|---|---|
| InChI | InChI=1S/C10H13BrN5O8P/c11-9-13-3-6(12)14-10(24-25(20,21)22)15-7(3)16(9)8-5(19)4(18)2(1-17)23-8/h2,4-5,8,17-19H,1H2,(H2,12,14,15)(H2,20,21,22)/t2-,4-,5-,8-/m0/s1 |
| InChIKey | JTVPGVPSSFBHQL-SFOZADRHSA-N |
| Mol Weight | 442.12 g/mol |
| Molecular Formula | C10H13BrN5O8P |
| Exact Mass | 440.968512 g/mol |
| Enantiomer InChIKey | JTVPGVPSSFBHQL-UMMCILCDSA-N |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | Deuterium oxide |
2-Amino-8-bromo-6-ethoxy-9(.beta.-D-ribofuranosyl)-9H-purine
8-Bromoadenosine 3',5'-cyclic monophosphate
8-Bromo-adenosine 3',5'-cyclic phosphate
2',3'-ISOPROPYLIDENE-C8-BROMO-ADENOSINE;BR-AD-AC
Furo[2',3':4,5]oxazolo[3,2-e]purine-8-methanol, 4-amino-6a,7,8,9a-tetrahydro-7-hydroxy-
8-Phenyladenosine
8-(Phenyl)-9-(.beta.,D-ribo-pentanafuranosyl)adenosine
5',8-ANHYDRO-8-MERCAPTOADENOSINE
N,N'-[BIS-(ADENOSIN-8-YL)]-DIAMINOPROPANE
8-Azidoadenosine
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.