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

3,3',5'-triiodothyronamine(1+)

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) [cH:1]1[cH:2][c:13]([O:20][c:9]2[cH:6][c:11]([I:16])[c:14]([OH:19])[c:12]([I:17])[cH:7]2)[c:10]([I:15])[cH:5][c:8]1[CH2:3][CH2:4][NH2:18]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 12 in models (compartimentalized) 3

Similar chemical compounds in external resources

Identifier	Description
CHEBI:233343 chebi:233343 UUAAZUKOEVNCRA-UHFFFAOYSA-O	3,3',5'-triiodothyronamine(1+) 3,3',5'-T3AM 3,3',5'-triiodothyronamine 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
vmhM:rt3amn vmhM:rt3amn vmhmetabolite:rt3amn vmhmetabolite:rt3amn UUAAZUKOEVNCRA-UHFFFAOYSA-O	Reverse Triiodo-L-thyronamine
vmhM:rt3am vmhM:rt3am seedM:M_cpd23705 vmhM:M_rt3amn	secondary/obsolete/fantasy identifier