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N-{[3-(2-Butoxy-2-oxoethoxy)-2-pyridinyl]carbamoyl}glycylglycine
CCCCOC(=O)COc1cccnc1NC(=O)NCC(=O)NCC(=O)O
InChI=1S/C16H22N4O7/c1-2-3-7-26-14(24)10-27-11-5-4-6-17-15(11)20-16(25)19-8-12(21)18-9-13(22)23/h4-6H,2-3,7-10H2,1H3,(H,18,21)(H,22,23)(H2,17,19,20,25)
PJKVIBYUDJLQHA-UHFFFAOYSA-N
CSID:66261673, http://www.chemspider.com/Chemical-Structure.66261673.html (accessed 18:44, May 1, 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
Click to predict properties on the Chemicalize site
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