Try beta.chemspider
- Double-bond stereo
2-[(4Z)-5-{[2-(3,5-Dioxo-1,2-diphenyl-1,2,4-triazolidin-4-yl)ethyl]amino}-5-hydroxy-4-{[(E)-1-hydroxy-2-(1-{(Z)-2-hydroxy-2-[4-(6-oxo-6,11-dihydro-5H-dibenzo[b,e]azepin-11-yl)-1-piperazinyl]vinyl}cycl opentyl)vinyl]imino}pentyl]guanidine
NC(N)=NCCC/C(=N/C(O)=CC1(CCCC1)C=C(O)N1CCN(CC1)C1C2=CC=CC=C2C(=O)NC2=CC=CC=C21)/C(O)NCCN1C(=O)N(C2=CC=CC=C2)N(C2=CC=CC=C2)C1=O
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/h1-10,14-21,32-33,43,45,52,61-62,64H,11-13,22-31H2,(H,55,63)(H4,50,51,53)/b41-32?,42-33?,54-40-
ISBARTLTDUWHJP-ZKLVIWEYSA-N
CSID:95611381, http://www.chemspider.com/Chemical-Structure.95611381.html (accessed 03:05, Jun 6, 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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