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- Double-bond stereo
{N-(2-{[3-(2-Allylphenoxy)-2-hydroxypropyl]amino}ethyl)-6-[({4-[(E)-2-(5-{[5-(2-thienyl)-2H-pyrrol-2-ylidene-kappaN]methyl}-1H-pyrrol-2-yl-kappaN)vinyl]phenoxy}acetyl)amino]hexanamidato}(difluoro)boro n
[B-]1(n2c(ccc2/C=C/c3ccc(cc3)OCC(=O)NCCCCCC(=O)NCCNCC(COc4ccccc4CC=C)O)C=C5[N+]1=C(C=C5)c6cccs6)(F)F
InChI=1S/C43H48BF2N5O5S/c1-2-9-33-10-5-6-11-40(33)56-30-37(52)29-47-25-26-49-42(53)13-4-3-7-24-48-43(54)31-55-38-21-15-32(16-22-38)14-17-34-18-19-35-28-36-20-23-39(41-12-8-27-57-41)51(36)44(45,46)50(34)35/h2,5-6,8,10-12,14-23,27-28,37,47,52H,1,3-4,7,9,13,24-26,29-31H2,(H,48,54)(H,49,53)/b17-14+
IMRFACHFIDBCFZ-SAPNQHFASA-N
CSID:26613304, http://www.chemspider.com/Chemical-Structure.26613304.html (accessed 19:01, May 21, 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
Click to predict properties on the Chemicalize site
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