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- Non-standard isotope
N-[(4,6-Dimethyl-2-oxo-1,2-dihydro-3-pyridinyl)methyl]-5-[ethyl(tetrahydro-2H-pyran-4-yl)amino]-4-methyl-4'-[(~2~H_8_)-4-morpholinylmethyl]-3-biphenylcarboxamide
[2H]C1([2H])OC([2H])([2H])C([2H])([2H])N(CC2=CC=C(C=C2)C2C=C(C(=O)NCC3C(=O)NC(C)=CC=3C)C(C)=C(C=2)N(CC)C2CCOCC2)C1([2H])[2H]
InChI=1S/C34H44N4O4/c1-5-38(29-10-14-41-15-11-29)32-20-28(27-8-6-26(7-9-27)22-37-12-16-42-17-13-37)19-30(25(32)4)33(39)35-21-31-23(2)18-24(3)36-34(31)40/h6-9,18-20,29H,5,10-17,21-22H2,1-4H3,(H,35,39)(H,36,40)/i12D2,13D2,16D2,17D2
NSQSAUGJQHDYNO-DCXBRANQSA-N
CSID:114810303, http://www.chemspider.com/Chemical-Structure.114810303.html (accessed 18:11, May 16, 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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