- Charge
- Double-bond stereo
- 5 of 5 defined stereocentres
Potassium 1-S-[(1E,2E)-N-(sulfonatooxy)-2-butenimidoyl]-1-thio-beta-D-glucopyranose
C/C=C/C(=N\OS(=O)(=O)[O-])/S[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O)O.[K+]
InChI=1S/C10H17NO9S2.K/c1-2-3-6(11-20-22(16,17)18)21-10-9(15)8(14)7(13)5(4-12)19-10;/h2-3,5,7-10,12-15H,4H2,1H3,(H,16,17,18);/q;+1/p-1/b3-2+,11-6+;/t5-,7-,8+,9-,10+;/m1./s1
LOGFQEBKOJFOBQ-YIRFALCESA-M
CSID:24589997, http://www.chemspider.com/Chemical-Structure.24589997.html (accessed 08:48, Apr 19, 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
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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