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N~5~-(Diaminomethylene)-N-[2-(3,5-dioxo-1,2-diphenyl-1,2,4-triazolidin-4-yl)ethyl]-N~2~-[(1-{2-oxo-2-[4-(6-oxo-6,11-dihydro-5H-dibenzo[b,e]azepin-11-yl)-1-piperazinyl]ethyl}cyclopentyl)acetyl]ornithin amide
c1ccc(cc1)n2c(=O)n(c(=O)n2c3ccccc3)CCNC(=O)C(CCCN=C(N)N)NC(=O)CC4(CCCC4)CC(=O)N5CCN(CC5)C6c7ccccc7C(=O)Nc8c6cccc8
InChI=1S/C49H57N11O6/c50-46(51)53-25-13-22-40(45(64)52-26-27-58-47(65)59(34-14-3-1-4-15-34)60(48(58)66)35-16-5-2-6-17-35)54-41(61)32-49(23-11-12-24-49)33-42(62)56-28-30-57(31-29-56)43-36-18-7-8-19-37(36)44(63)55-39-21-10-9-20-38(39)43/h1-10,14-21,40,43H,11-13,22-33H2,(H,52,64)(H,54,61)(H,55,63)(H4,50,51,53)
RSJAXPUYVJKAAA-UHFFFAOYSA-N
CSID:4470562, http://www.chemspider.com/Chemical-Structure.4470562.html (accessed 04:28, Jun 1, 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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