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- Double-bond stereo
N-(1-Hydroxy-2-butanyl)-6-methyl-9,10-didehydroergoline-8-carboxamide (2E)-2-butenedioate (1:1)
OC(=O)/C=C/C(O)=O.CCC(CO)NC(=O)C4/C=C1\C(Cc2cnc3cccc1c23)N(C)C4
InChI=1S/C20H25N3O2.C4H4O4/c1-3-14(11-24)22-20(25)13-7-16-15-5-4-6-17-19(15)12(9-21-17)8-18(16)23(2)10-13;5-3(6)1-2-4(7)8/h4-7,9,13-14,18,21,24H,3,8,10-11H2,1-2H3,(H,22,25);1-2H,(H,5,6)(H,7,8)/b;2-1+
NOFOWWRHEPHDCY-WLHGVMLRSA-N
CSID:10701985, http://www.chemspider.com/Chemical-Structure.10701985.html (accessed 06:07, Apr 27, 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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