4-[(4-{[(2-Carboxyethyl)(methyl)carbamoyl]sulfamoyl}benzyl)amino]-4-oxobutanoic acid
CN(CCC(=O)O)C(=O)NS(=O)(=O)c1ccc(cc1)CNC(=O)CCC(=O)O
InChI=1S/C16H21N3O8S/c1-19(9-8-15(23)24)16(25)18-28(26,27)12-4-2-11(3-5-12)10-17-13(20)6-7-14(21)22/h2-5H,6-10H2,1H3,(H,17,20)(H,18,25)(H,21,22)(H,23,24)
ZQEJBAVEERMGKE-UHFFFAOYSA-N
CSID:66489061, http://www.chemspider.com/Chemical-Structure.66489061.html (accessed 08:06, Mar 31, 2023)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module
Click to predict properties on the Chemicalize site
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