3,5-diiodothyronamine

Properties Image MNX_ID MNXM9964 reference chebi:233340 formula C14H14I2NO2 global charge 1 mol weight 482.079 InChIKey VRTFFYRVOATSBT-UHFFFAOYSA-O InChI InChI=1S/C14H13I2NO2/c15-12-7-9(5-6-17)8-13(16)14(12)19-11-3-1-10(18)2-4-11/h1-4,7-8,18H,5-6,17H2/p+1 SMILES [NH3+]CCC1=CC(I)=C(OC2=CC=C(O)C=C2)C(I)=C1 MNX internals InChI (mnx) InChI=1/C14H13I2NO2/c15-12-7-9(5-6-17)8-13(16)14(12)19-11-3-1-10(18)2-4-11/h1-4,7-8,18H,5-6,17H2 SMILES (mnx) [CH:1]1=[CH:3][C:11]([O:19][C:14]2=[C:12]([I:15])[CH:7]=[C:9]([CH2:5][CH2:6][NH2:17])[CH:8]=[C:13]2[I:16])=[CH:4][CH:2]=[C:10]1[OH:18]

Parent-child relations graph

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