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1-[3-(3,5-Dioxo-4-azatricyclo[5.2.1.0~2,6~]dec-8-en-4-yl)propyl]-3-[2-(3-ethoxyphenyl)ethyl]-2-ethylguanidine hydroiodide (1:1)
I.CCOC1C=C(CCN/C(/NCCCN2C(=O)C3C(C4CC3C=C4)C2=O)=N/CC)C=CC=1
InChI=1S/C25H34N4O3.HI/c1-3-26-25(28-13-11-17-7-5-8-20(15-17)32-4-2)27-12-6-14-29-23(30)21-18-9-10-19(16-18)22(21)24(29)31;/h5,7-10,15,18-19,21-22H,3-4,6,11-14,16H2,1-2H3,(H2,26,27,28);1H
SYAAOUBUOYSPOH-UHFFFAOYSA-N
CSID:109225055, http://www.chemspider.com/Chemical-Structure.109225055.html (accessed 08:15, Apr 30, 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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