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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-[2-(propoxymethyl)benzyl]guanidine hydroiodide (1:1)
I.CCCOCC1=CC=CC=C1CN/C(/NCCCN1C(=O)C2C(C3CC2C=C3)C1=O)=N/C
InChI=1S/C25H34N4O3.HI/c1-3-13-32-16-20-8-5-4-7-19(20)15-28-25(26-2)27-11-6-12-29-23(30)21-17-9-10-18(14-17)22(21)24(29)31;/h4-5,7-10,17-18,21-22H,3,6,11-16H2,1-2H3,(H2,26,27,28);1H
BBGYSRUHCZWJNP-UHFFFAOYSA-N
CSID:109225093, http://www.chemspider.com/Chemical-Structure.109225093.html (accessed 04:14, 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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