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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-[2-(phenylsulfonyl)ethyl]guanidine hydroiodide (1:1)
I.CC/N=C(/NCCN1C(=O)C2C(C3CC2C=C3)C1=O)\NCCS(=O)(=O)C1C=CC=CC=1
InChI=1S/C22H28N4O4S.HI/c1-2-23-22(25-11-13-31(29,30)17-6-4-3-5-7-17)24-10-12-26-20(27)18-15-8-9-16(14-15)19(18)21(26)28;/h3-9,15-16,18-19H,2,10-14H2,1H3,(H2,23,24,25);1H
KEZFHUCSXPWDPE-UHFFFAOYSA-N
CSID:109225980, http://www.chemspider.com/Chemical-Structure.109225980.html (accessed 22:08, 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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