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- Charge
Copper(2+) 2,2'-({2-[(4-sulfamoylbenzoyl)amino]ethyl}imino)diacetate
c1cc(ccc1C(=O)NCCN(CC(=O)[O-])CC(=O)[O-])S(=O)(=O)N.[Cu+2]
InChI=1S/C13H17N3O7S.Cu/c14-24(22,23)10-3-1-9(2-4-10)13(21)15-5-6-16(7-11(17)18)8-12(19)20;/h1-4H,5-8H2,(H,15,21)(H,17,18)(H,19,20)(H2,14,22,23);/q;+2/p-2
IZSCVVCMRVDVFM-UHFFFAOYSA-L
CSID:10015429, http://www.chemspider.com/Chemical-Structure.10015429.html (accessed 21:04, Jun 3, 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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