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4-({3-[Acetyl(hydroxy)amino]propyl}amino)-2-hydroxy-2-[2-({3-[hydroxy(octanoyl)amino]propyl}amino)-2-oxoethyl]-4-oxobutanoic acid
O=C(CC(O)(CC(=O)NCCCN(O)C(C)=O)C(O)=O)NCCCN(O)C(=O)CCCCCCC
InChI=1S/C22H40N4O9/c1-3-4-5-6-7-10-20(30)26(35)14-9-12-24-19(29)16-22(33,21(31)32)15-18(28)23-11-8-13-25(34)17(2)27/h33-35H,3-16H2,1-2H3,(H,23,28)(H,24,29)(H,31,32)
LPWDCGVTZOZWBF-UHFFFAOYSA-N
CSID:10481006, http://www.chemspider.com/Chemical-Structure.10481006.html (accessed 03:44, Jul 4, 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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