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- Charge
- Double-bond stereo
Iron(2+) 7-(2-carboxyethyl)-3-[(E)-2-carboxyvinyl]-12,17-diethyl-2,8,13,18-tetramethylporphine-21,23-diide
CCc\1c(/c/2c/c3n/c(c\c4c(c(c([n-]4)/cc/5\nc(/cc1\[n-]2)C(=C5CCC(=O)O)C)/C=C/C(=O)O)C)/C(=C3CC)C)C.[Fe+2]
InChI=1S/C34H36N4O4.Fe/c1-7-21-17(3)25-13-26-19(5)23(9-11-33(39)40)31(37-26)16-32-24(10-12-34(41)42)20(6)28(38-32)15-30-22(8-2)18(4)27(36-30)14-29(21)35-25;/h9,11,13-16H,7-8,10,12H2,1-6H3,(H4,35,36,37,38,39,40,41,42);/q;+2/p-2/b11-9+,25-13-,26-13-,27-14-,28-15-,29-14-,30-15-,31-16-,32-16-;
JJTBDRIWSGVKOL-RDYVGUEDSA-L
CSID:393613, http://www.chemspider.com/Chemical-Structure.393613.html (accessed 22:30, Jun 26, 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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