**This is a beta version of MetaNetX/MNXref, MNXref identifiers may not be final**

3,3',5'-triiodothyronamine

Properties Image MNX_ID MNXM8089 reference chebi:233343 formula C14H13I3NO2 global charge 1 mol weight 607.975 InChIKey UUAAZUKOEVNCRA-UHFFFAOYSA-O InChI InChI=1S/C14H12I3NO2/c15-10-5-8(3-4-18)1-2-13(10)20-9-6-11(16)14(19)12(17)7-9/h1-2,5-7,19H,3-4,18H2/p+1 SMILES [NH3+]CCc1ccc(Oc2cc(I)c(O)c(I)c2)c(I)c1 MNX internals InChI (mnx) InChI=1/C14H12I3NO2/c15-10-5-8(3-4-18)1-2-13(10)20-9-6-11(16)14(19)12(17)7-9/h1-2,5-7,19H,3-4,18H2 SMILES (mnx) [c:1]1([CH2:8][CH2:7][I:17])[cH:2][c:3]([NH2:18])[c:4]([CH2:9][C:11]2=[CH:14][IH:15]([OH:20])=[IH:16]([CH3:10])[C:12]([OH:19])=[CH:13]2)[cH:5][cH:6]1

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 6 in models (compartimentalized) 3

Similar chemical compounds in external resources

Identifier	Description
CHEBI:233343 chebi:233343 UUAAZUKOEVNCRA-UHFFFAOYSA-O	3,3',5'-triiodothyronamine 3,3',5'-T3AM 3,3',5'-triiodothyronamine(1+) rT3AM
metacyc.compound:CPD-13022 metacycM:CPD-13022 seed.compound:cpd23705 seedM:cpd23705 UUAAZUKOEVNCRA-UHFFFAOYSA-O	3,3',5'-triiodothyronamine 4-[4-(2-aminoethyl)-2-iodo-phenoxy]-2,6-diiodo-phenol rT3AM
seedM:M_cpd23705	secondary/obsolete/fantasy identifier