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- Double-bond stereo
2-[(2-[(1E)-3-Amino-3-oxo-1-propen-1-yl]-4-{2-[(methylsulfonyl)amino]-3-oxo-3-(pentylamino)propyl}phenyl)(carboxycarbonyl)amino]benzoic acid
CCCCCNC(=O)C(Cc1ccc(c(c1)/C=C/C(=O)N)N(c2ccccc2C(=O)O)C(=O)C(=O)O)NS(=O)(=O)C
InChI=1S/C27H32N4O9S/c1-3-4-7-14-29-24(33)20(30-41(2,39)40)16-17-10-12-21(18(15-17)11-13-23(28)32)31(25(34)27(37)38)22-9-6-5-8-19(22)26(35)36/h5-6,8-13,15,20,30H,3-4,7,14,16H2,1-2H3,(H2,28,32)(H,29,33)(H,35,36)(H,37,38)/b13-11+
FSRCMOQVSVRBJH-ACCUITESSA-N
CSID:22376321, http://www.chemspider.com/Chemical-Structure.22376321.html (accessed 05:25, Apr 27, 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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