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- Charge
CCC1=C(c2cc3c(c(c([n-]3)cc4[nH+]c(c5c6c(c(c([n-]6)cc1[nH+]2)C)C(=O)C5C(=O)OC)C(C4C)CCC(=O)O)C)C=C)C.[Mg+2]
InChI=1S/C35H36N4O5.Mg/c1-8-19-15(3)22-12-24-17(5)21(10-11-28(40)41)32(38-24)30-31(35(43)44-7)34(42)29-18(6)25(39-33(29)30)14-27-20(9-2)16(4)23(37-27)13-26(19)36-22;/h8,12-14,17,21,31H,1,9-11H2,2-7H3,(H3,36,37,38,39,40,41,42);/q;+2
ANWUQYTXRXCEMZ-UHFFFAOYSA-N
CSID:3823260, http://www.chemspider.com/Chemical-Structure.3823260.html (accessed 16:34, Apr 23, 2024)
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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