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1-[3-(3,5-Dioxo-4-azatricyclo[5.2.1.0~2,6~]dec-8-en-4-yl)propyl]-2-methyl-3-[3-(2-phenylethoxy)propyl]guanidine hydroiodide (1:1)
I.C/N=C(\NCCCN1C(=O)C2C(C3CC2C=C3)C1=O)/NCCCOCCC1C=CC=CC=1
InChI=1S/C25H34N4O3.HI/c1-26-25(28-13-6-15-32-16-11-18-7-3-2-4-8-18)27-12-5-14-29-23(30)21-19-9-10-20(17-19)22(21)24(29)31;/h2-4,7-10,19-22H,5-6,11-17H2,1H3,(H2,26,27,28);1H
JAPLHZJOBMOKRH-UHFFFAOYSA-N
CSID:109225177, http://www.chemspider.com/Chemical-Structure.109225177.html (accessed 08:52, 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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