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- Double-bond stereo
N,N-Dimethyl-3-(6-phenyl-11H-pyrido[2,3-b][1,4]benzodiazepin-11-yl)-1-propanamine (2E)-2-butenedioate (1:1)
CN(C)CCCN1c2ccccc2C(=Nc3c1nccc3)c4ccccc4.C(=C/C(=O)O)\C(=O)O
InChI=1S/C23H24N4.C4H4O4/c1-26(2)16-9-17-27-21-14-7-6-12-19(21)22(18-10-4-3-5-11-18)25-20-13-8-15-24-23(20)27;5-3(6)1-2-4(7)8/h3-8,10-15H,9,16-17H2,1-2H3;1-2H,(H,5,6)(H,7,8)/b;2-1+
USQAILMOWHOBTK-WLHGVMLRSA-N
CSID:4953084, http://www.chemspider.com/Chemical-Structure.4953084.html (accessed 04:02, Jul 2, 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
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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