SpectraBase Spectrum ID |
5qq5JiWF0q5 |
Name |
2,6-Dioxabicyclo[3.2.0]heptane, adenosine deriv. |
CAS Registry Number |
83565-08-6 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H11N5O3 |
InChI |
InChI=1S/C10H11N5O3/c11-8-5-9(13-2-12-8)15(3-14-5)10-6(16)7-4(18-10)1-17-7/h2-4,6-7,10,16H,1H2,(H2,11,12,13)/t4-,6-,7-,10-/m1/s1 |
InChIKey |
SDEAOJDQCWVDBI-KQYNXXCUSA-N |
Molecular Weight |
249.230 g/mol |
SMILES |
O[C@]1([C@]([n]2c3c(c(ncn3)N)nc2)(O[C@@]2(CO[C@@]12[H])[H])[H])[H] |
SPLASH |
splash10-01p9-0930000000-f86f5fffc2e3b0639311 |
Source of Spectrum |
KO-9-227-1 |
Synonyms |
Adenosine, 3',5'-anhydro-
(1R,3R,4R,5S)-3-(6-amino-9H-purin-9-yl)-2,6-dioxabicyclo[3.2.0]heptan-4-ol
9-.beta.-D-(3,5-anhydroxylofuranosyl)adenine |
Wiley ID |
1251940 |