Try beta.chemspider
- Charge
- Double-bond stereo
Cc1c2=CC3=N4C(=[O+]c5c(c(c6n5[Fe]47n2c(=CC8=N7C(=C6)C(=C8)C)c1CCC(=O)O)C)C=C)C(=C3C=C)C
InChI=1S/C30H28N4O3.Fe/c1-7-20-18(6)29-34-27(20)14-24-17(5)22(9-10-28(35)36)26(32-24)12-19-11-15(3)23(31-19)13-25-16(4)21(8-2)30(33-25)37-29;/h7-8,11-14H,1-2,9-10H2,3-6H3,(H2-,31,32,33,34,35,36);/q;+2/p-1/b19-12-,23-13-,24-14-,25-13-,26-12-,27-14-;
TXPACERVXXBEPS-DWJCAOJKSA-M
CSID:22378459, http://www.chemspider.com/Chemical-Structure.22378459.html (accessed 14:53, Jun 14, 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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