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- Double-bond stereo
[(5-Bromo-6-hydroxy-1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)methyl][(2E)-2-(hydroxy{[(2Z)-2-hydroxyazacyclotridec-2-en-3-yl]amino}methylene)-4-methylpentyl]phosphinic acid
CC(C)C/C(/CP(O)(=O)CN1C(=O)C2C=CC=C3C=2C(=CC(Br)=C3O)C1=O)=C(\O)/NC1CCCCCCCCCCNC=1O |t:45|
InChI=1S/C32H43BrN3O7P/c1-20(2)16-21(29(38)35-26-14-9-7-5-3-4-6-8-10-15-34-30(26)39)18-44(42,43)19-36-31(40)23-13-11-12-22-27(23)24(32(36)41)17-25(33)28(22)37/h11-13,17,20,34-35,37-39H,3-10,14-16,18-19H2,1-2H3,(H,42,43)/b29-21+,30-26-
RDCUIWCQWRCKAU-YJIWWGTBSA-N
CSID:95650482, http://www.chemspider.com/Chemical-Structure.95650482.html (accessed 05:20, Jun 12, 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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