Try beta.chemspider
- 5 of 5 defined stereocentres
(1R,2S,3R,4R,5R)-4-Azido-2-hydroxy-6,8-dioxabicyclo[3.2.1]oct-3-yl acetate (non-preferred name)
CC(=O)O[C@@H]1[C@H]([C@@H]2OC[C@H]([C@H]1O)O2)N=[N+]=[N-]
InChI=1S/C8H11N3O5/c1-3(12)15-7-5(10-11-9)8-14-2-4(16-8)6(7)13/h4-8,13H,2H2,1H3/t4-,5-,6-,7-,8-/m1/s1
KDQSFTBUIPKTIA-FMDGEEDCSA-N
CSID:68911732, http://www.chemspider.com/Chemical-Structure.68911732.html (accessed 03:37, Jul 7, 2024)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
Click to predict properties on the Chemicalize site
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