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1-[2-(3,5-Dioxo-4-azatricyclo[5.2.1.0~2,6~]dec-8-en-4-yl)ethyl]-2-ethyl-3-(4-isobutoxybenzyl)guanidine hydroiodide (1:1)
I.CC(C)COC1=CC=C(CN/C(/NCCN2C(=O)C3C(C4CC3C=C4)C2=O)=N\CC)C=C1
InChI=1S/C25H34N4O3.HI/c1-4-26-25(28-14-17-5-9-20(10-6-17)32-15-16(2)3)27-11-12-29-23(30)21-18-7-8-19(13-18)22(21)24(29)31;/h5-10,16,18-19,21-22H,4,11-15H2,1-3H3,(H2,26,27,28);1H
WYMFPALBWFROBC-UHFFFAOYSA-N
CSID:109225340, http://www.chemspider.com/Chemical-Structure.109225340.html (accessed 01:08, 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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