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1-[2-(3,5-Dioxo-4-azatricyclo[5.2.1.0~2,6~]dec-8-en-4-yl)ethyl]-2-methyl-3-[3-(phenylsulfonyl)propyl]guanidine hydroiodide (1:1)
I.C/N=C(\NCCN1C(=O)C2C(C3CC2C=C3)C1=O)/NCCCS(=O)(=O)C1C=CC=CC=1
InChI=1S/C22H28N4O4S.HI/c1-23-22(24-10-5-13-31(29,30)17-6-3-2-4-7-17)25-11-12-26-20(27)18-15-8-9-16(14-15)19(18)21(26)28;/h2-4,6-9,15-16,18-19H,5,10-14H2,1H3,(H2,23,24,25);1H
COKWQEQQROCVDJ-UHFFFAOYSA-N
CSID:109226608, http://www.chemspider.com/Chemical-Structure.109226608.html (accessed 23:11, May 9, 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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