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- 3 of 3 defined stereocentres
4-[(1S,2R)-1-Hydroxy-2-{[(2R)-4-phenyl-2-butanyl]amino}propyl]-2,6-diiodophenol
C[C@H](CCc1ccccc1)N[C@H](C)[C@H](c2cc(c(c(c2)I)O)I)O
InChI=1S/C19H23I2NO2/c1-12(8-9-14-6-4-3-5-7-14)22-13(2)18(23)15-10-16(20)19(24)17(21)11-15/h3-7,10-13,18,22-24H,8-9H2,1-2H3/t12-,13-,18-/m1/s1
RFIXURDMUINBMD-SNUQEOBHSA-N
CSID:34991627, http://www.chemspider.com/Chemical-Structure.34991627.html (accessed 15:40, Jun 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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