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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-[4-(methylsulfonyl)benzyl]guanidine hydroiodide (1:1)
I.CC/N=C(/NCCN1C(=O)C2C(C3CC2C=C3)C1=O)\NCC1C=CC(=CC=1)S(C)(=O)=O
InChI=1S/C22H28N4O4S.HI/c1-3-23-22(25-13-14-4-8-17(9-5-14)31(2,29)30)24-10-11-26-20(27)18-15-6-7-16(12-15)19(18)21(26)28;/h4-9,15-16,18-19H,3,10-13H2,1-2H3,(H2,23,24,25);1H
IGEWTGKZPOQBLZ-UHFFFAOYSA-N
CSID:109225314, http://www.chemspider.com/Chemical-Structure.109225314.html (accessed 22:27, 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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