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- Charge
2-Ammonio-3-{4-[3,5-diiodo-4-(sulfonatooxy)phenoxy]-3,5-diiodophenyl}propanoate
c1c(cc(c(c1I)Oc2cc(c(c(c2)I)OS(=O)(=O)[O-])I)I)C[C@H](C(=O)[O-])[NH3+]
InChI=1S/C15H11I4NO7S/c16-8-1-6(3-12(20)15(21)22)2-9(17)13(8)26-7-4-10(18)14(11(19)5-7)27-28(23,24)25/h1-2,4-5,12H,3,20H2,(H,21,22)(H,23,24,25)/p-1
QYXIJUZWSSQICT-UHFFFAOYSA-M
CSID:21233581, http://www.chemspider.com/Chemical-Structure.21233581.html (accessed 22:00, Apr 23, 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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