3,3',5,5'-tetraiodothyronamine

Properties Image MNX_ID MNXM9943 reference chebi:233344 formula C14H12I4NO2 global charge 1 mol weight 733.871 InChIKey NMRKJTPVKAFIII-UHFFFAOYSA-O InChI InChI=1S/C14H11I4NO2/c15-9-5-8(6-10(16)13(9)20)21-14-11(17)3-7(1-2-19)4-12(14)18/h3-6,20H,1-2,19H2/p+1 SMILES [NH3+]CCC1=CC(I)=C(OC2=CC(I)=C(O)C(I)=C2)C(I)=C1 MNX internals InChI (mnx) InChI=1/C14H11I4NO2/c15-9-5-8(6-10(16)13(9)20)21-14-11(17)3-7(1-2-19)4-12(14)18/h3-6,20H,1-2,19H2 SMILES (mnx) [CH2:1]([CH2:2][NH2:19])[C:7]1=[CH:3][C:11]([I:17])=[C:14]([O:21][C:8]2=[CH:5][C:9]([I:15])=[C:13]([OH:20])[C:10]([I:16])=[CH:6]2)[C:12]([I:18])=[CH:4]1

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 3 in models (compartimentalized) 1