| SpectraBase Spectrum ID |
4XXhIof2D4G |
| Name |
Adenosine, 2',3'-anhydro- |
| CAS Registry Number |
2627-64-7 |
| 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)10-7-6(18-7)4(1-16)17-10/h2-4,6-7,10,16H,1H2,(H2,11,12,13)/t4-,6-,7-,10-/m1/s1 |
| InChIKey |
RANSNKOSWWZYEJ-KQYNXXCUSA-N |
| Molecular Weight |
249.230 g/mol |
| SMILES |
Nc1c2c([n]([C@]3([C@]4([C@@]([C@@](CO)(O3)[H])(O4)[H])[H])[H])cn2)ncn1 |
| SPLASH |
splash10-01p9-0900000000-fc59b8375696ece87799 |
| Source of Spectrum |
KO-9-227-1 |
| Synonyms |
2',3'-Anhydroadenosine
2',3'-Epoxya down
2',3'-Epoxyadenosine down
Adenosine 2',3'-ribo-epoxide
[(1R,2R,4R,5R)-4-(6-aminopurin-9-yl)-3,6-dioxabicyclo[3.1.0]hexan-2-yl]methanol
[(1R,2R,4R,5R)-2-(6-aminopurin-9-yl)-3,6-dioxabicyclo[3.1.0]hexan-4-yl]methanol |
| Wiley ID |
1251939 |
