5',8-ANHYDRO-8-MERCAPTOADENOSINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5HQi5xvLMSz |
|---|---|
| InChI | InChI=1S/C10H11N5O3S/c11-7-4-8(13-2-12-7)15-9-6(17)5(16)3(18-9)1-19-10(15)14-4/h2-3,5-6,9,16-17H,1H2,(H2,11,12,13)/t3-,5-,6-,9-/m1/s1 |
| InChIKey | GFHWYKIGUCTZFZ-UUOKFMHZSA-N |
| Mol Weight | 281.29 g/mol |
| Molecular Formula | C10H11N5O3S |
| Exact Mass | 281.05826 g/mol |
| Enantiomer InChIKey | GFHWYKIGUCTZFZ-GIMIYPNGSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | not reported |
C8-[((DIOCTADECYL)-AMINO)-SUCCINYL-AMINOETHYLAMINO]-ADENOSINE-5'-MONOPHOSPHATE;DODA-AE-C8-AMP
8-AMINO-5',8-ANHYDROADENOSINE
2-amino-9-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-8-(methylthio)-1H-purin-6(9H)-one
8-(Phenyl)-9-(.beta.,D-ribo-pentanafuranosyl)adenosine
8-Phenyladenosine
8-Bromo-adenosine 3',5'-cyclic phosphate
8-Bromoadenosine 3',5'-cyclic monophosphate
2',3'-ISOPROPYLIDENE-C8-BROMO-ADENOSINE;BR-AD-AC
N-[9-[(3aR,4R,6R,6aR)-2,2-dimethyl-4-methylol-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]purin-6-yl]carbamic acid benzyl ester
H-GLU-TYR-[SO2C6H4[4-(CO-A)]]-LEU-OBZL
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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