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- Charge
- Double-bond stereo
Iron(2+) hydrogen 3,7-bis(2-carboxyethyl)-8,12,17-trimethyl-2-methylene-13,18-divinyl-2H-porphine-21,22,24-triide (1:1:1)
[H+].Cc1/c/2=C/C3=N/C(=C\c4c(c(c([n-]4)/C=c\5/c(=C)c(c([n-]5)/C=c(/c1CCC(=O)O)\[n-]2)CCC(=O)O)C=C)C)/C(=C3C)C=C.[Fe+2]
InChI=1S/C34H33N4O4.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;/h7-8,13-16H,1-2,6,9-12H2,3-5H3,(H4-,35,36,37,38,39,40,41,42);/q-1;+2/p-1/b31-16-;
CMDQKIQZTMLTLW-UQDZYDLWSA-M
CSID:4483877, http://www.chemspider.com/Chemical-Structure.4483877.html (accessed 13:59, Apr 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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