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- Double-bond stereo
(2E)-4-[(4-{[(1-Carboxypropyl)carbamoyl]sulfamoyl}benzyl)amino]-4-oxo-2-butenoic acid
CCC(C(=O)O)NC(=O)NS(=O)(=O)c1ccc(cc1)CNC(=O)/C=C/C(=O)O
InChI=1S/C16H19N3O8S/c1-2-12(15(23)24)18-16(25)19-28(26,27)11-5-3-10(4-6-11)9-17-13(20)7-8-14(21)22/h3-8,12H,2,9H2,1H3,(H,17,20)(H,21,22)(H,23,24)(H2,18,19,25)/b8-7+
MTMLAAGGSWVEFT-BQYQJAHWSA-N
CSID:66553689, http://www.chemspider.com/Chemical-Structure.66553689.html (accessed 20:34, May 15, 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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