Compound

3,3',5,5'-tetraiodothyronamine

CHEBI:233344ChEBI

Structure

2D depiction · 3D model shown

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A generated conformer of 3,3',5,5'-tetraiodothyronamine — one low-energy arrangement PubChem computed, not a measured structure. Hydrogens are not drawn; the formula counts them.

Class: Organic compound, cation
Formula: C14H12I4NO2
Mass: 733.871 g/mol
Charge: +1
InChIKey: NMRKJTPVKAFIII-UHFFFAOYSA-O
SMILES: [NH3+]CCc1cc(I)c(Oc2cc(I)c(O)c(I)c2)c(I)c1
Look it up: ChEBI PubChem By InChIKey

Identity from ChEBI, geometry from PubChem. Not evidence.

What it touches on the way

Mechanistic reach

1 entity

1 entities reached.

0 reported hops1 assembled from the scaffold

DIO3ProteinUNIPROT:P55073substrate ofInferred only9 paths9 endpoints

What the reference databases state

Statements

1 statement

1 statement · 1 reference database · Subject: 3,3',5,5'-tetraiodothyronamine · Sources: Rhea

Order

3,3',5,5'-tetraiodothyronamine is a substrate of DIO3ProteinRhea RHEA:83807Inferred only

Reactions

1 reaction

3,3',5'-triiodothyronamine+iodide+A+hydron3,3',5,5'-tetraiodothyronamine+AH2
Catalysed by DIO3
Reaction pageRight to leftBalanced
Rhea RHEA:83807CC BY 4.0Reference data

Other names

2 names

Resolves to: 3,3',5,5'-tetraiodothyronamine

Also called: T4AMthyroxamine