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1-[3-(3,5-Dioxo-4-azatricyclo[5.2.1.0~2,6~]dec-8-en-4-yl)propyl]-3-(3-isobutoxybenzyl)-2-methylguanidine hydroiodide (1:1)
I.CC(C)COC1=CC(CN/C(/NCCCN2C(=O)C3C(C4CC3C=C4)C2=O)=N\C)=CC=C1
InChI=1S/C25H34N4O3.HI/c1-16(2)15-32-20-7-4-6-17(12-20)14-28-25(26-3)27-10-5-11-29-23(30)21-18-8-9-19(13-18)22(21)24(29)31;/h4,6-9,12,16,18-19,21-22H,5,10-11,13-15H2,1-3H3,(H2,26,27,28);1H
TWPQCYKSDQLHNK-UHFFFAOYSA-N
CSID:109225100, http://www.chemspider.com/Chemical-Structure.109225100.html (accessed 05:59, 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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