4-(ADENIN-9-YL)-1,6-ANHYDRO-2,4-DIDEOXY-BETA-D-ARABINOHEXOPYRANOSE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Gq5VtloLRep |
|---|---|
| InChI | InChI=1S/C11H13N5O3/c12-10-8-11(14-3-13-10)16(4-15-8)9-5(17)1-7-18-2-6(9)19-7/h3-7,9,17H,1-2H2,(H2,12,13,14)/t5-,6-,7-,9+/m1/s1 |
| InChIKey | BKTGUCFPPQDGHE-PULFBKJNSA-N |
| Mol Weight | 263.26 g/mol |
| Molecular Formula | C11H13N5O3 |
| Exact Mass | 263.101839 g/mol |
| Enantiomer InChIKey | BKTGUCFPPQDGHE-BMLSCUAFSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | C2D6SO dimethylsulfo |
(1S,2S,3R,4R)-2-(6-Amino-purin-9-yl)-3,4-bis-benzyloxymethyl-cyclobutanol
9-[3.beta.-Acetamido-2.beta.-hydroxy-4.alpha.-(hydroxymethyl)cyclopent-1.alpha.-yl]adenine
D-Xylitol, 1-C-(6-amino-9H-purin-9-yl)-2,5-anhydro-1-S-ethyl-1-thio-
Adenosine, 2',3'-anhydro-
2',3'-Anhydroadenosine
9-[5-(E)-O-METHYL)-BETA-D-ERYTHRO-PENT-4-ENOFURANOSYL]-ADENINE
9-(5(Z)-chloro-5-deoxy-.beta.-D-erythro-pent-4-enofuranosyl)adenine
9-(5(E)-Chloro-5-deoxy-.beta.-D-erythro-pent-4-enofuranosyl)adenine
5'-S-PROPIONYL-5'-THIOADENOSINE
(+-)-(1R*,5R*,6S*,7S*)-[7-(6'-Amino-9'H-purin-9'-yl)-3-oxabicyclo[3.3.0]oct-6-yl]methanol
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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