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- Non-standard isotope
N-{[2,3-Dihydroxy(~2~H_5_)propyl]oxy}-3,4-difluoro-2-[(2-fluoro-4-iodophenyl)amino]benzamide
C1=CC(=C(C=C1I)F)NC2=C(C=CC(=C2F)F)C(=NOC([2H])([2H])C([2H])(C([2H])([2H])O)O)O [2H]C([2H])(C([2H])(C([2H])([2H])ONC(=O)c1ccc(c(c1Nc2ccc(cc2F)I)F)F)O)O
InChI=1S/C16H14F3IN2O4/c17-11-3-2-10(16(25)22-26-7-9(24)6-23)15(14(11)19)21-13-4-1-8(20)5-12(13)18/h1-5,9,21,23-24H,6-7H2,(H,22,25)/i6D2,7D2,9D
SUDAHWBOROXANE-PTSIOIPUSA-N
CSID:58784700, http://www.chemspider.com/Chemical-Structure.58784700.html (accessed 17:20, May 21, 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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