N(6)-Methyl-9-(2,3-O-isopropylidene-D-ribityl)adenine
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | EfJWbZcsT51 |
|---|---|
| InChI | InChI=1S/C14H21N5O4/c1-14(2)22-9(11(23-14)8(21)5-20)4-19-7-18-10-12(15-3)16-6-17-13(10)19/h6-9,11,20-21H,4-5H2,1-3H3,(H,15,16,17)/t8-,9?,11-/m1/s1 |
| InChIKey | RQQOGCPMONUJLA-RFSSFMFUSA-N |
| Mol Weight | 323.35 g/mol |
| Molecular Formula | C14H21N5O4 |
| Exact Mass | 323.159354 g/mol |
| Enantiomer InChIKey | RQQOGCPMONUJLA-QCZWPSDZSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | F-53-16692-2 |
9-(2,3-O-Isopropylidene-D-ribityl)-6-methoxypurine
1-(6-AMINO-9H-PURIN-9-YL)-2,5-ANHYDRO-3,4-DI-O-BENZYL-1-DEOXY-L-GLUCITOL
5'-ACETYL-3'-DEOXY-ADENOSINE
N6-Methyl-2'-deoxy-adenosine
(2R,3S,5R)-5-(6-methylaminopurin-9-yl)-2-methylol-tetrahydrofuran-3-ol
DIETHYL-6-[(6-AMINO-9H-PURIN-9-YL)-METHYL]-6-METHYL-3,6-DIHYDRO-2H-PYRAN-4-YLPHOSPHONATE
(1R,2S,3R,5R)-3-(6-amino-9H-purin-9-yl)-5-(hydroxymethyl)-1,2-cyclopentanediol
3-(6-aminopurin-9-yl)-5-(hydroxymethyl)cyclopentane-1,2-diol
9-[3,5,6-TRIDEOXY-6E-FLUORO-BETA-D-ERYTHRO-HEX-5-ENOFURANOSYL]-ADENINE
(1R,4S)-N-(6)-BENZOYL-9-(4-HYDROXY-2-CYClOPENTAN-1-YL)-9H-ADENINE
Wiley Registry of Mass Spectral Data 12th Edition
Author: Wiley
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KnowItAll Mass Spectral Library
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