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N,N'-1,4-Butanediylbis[1-hydroxy-N-(3-{[(1-hydroxy-6-oxo-1,6-dihydro-2-pyridinyl)carbonyl]amino}propyl)-6-oxo-1,6-dihydro-2-pyridinecarboxamide]
c1cc(n(c(=O)c1)O)C(=O)NCCCN(CCCCN(CCCNC(=O)c2cccc(=O)n2O)C(=O)c3cccc(=O)n3O)C(=O)c4cccc(=O)n4O
InChI=1S/C34H38N8O12/c43-27-13-3-9-23(39(27)51)31(47)35-17-7-21-37(33(49)25-11-5-15-29(45)41(25)53)19-1-2-20-38(34(50)26-12-6-16-30(46)42(26)54)22-8-18-36-32(48)24-10-4-14-28(44)40(24)52/h3-6,9-16,51-54H,1-2,7-8,17-22H2,(H,35,47)(H,36,48)
KUWKQASGHNTJAT-UHFFFAOYSA-N
CSID:117108, http://www.chemspider.com/Chemical-Structure.117108.html (accessed 14:13, Jun 16, 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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