Compound

3,5-diiodothyronamine

CHEBI:233340ChEBI

Structure

2D depiction · 3D model shown

Loading the model…

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

Class: Organic compound, cation
Formula: C14H14I2NO2
Mass: 482.079 g/mol
Charge: +1
InChIKey: VRTFFYRVOATSBT-UHFFFAOYSA-O
SMILES: [NH3+]CCc1cc(I)c(Oc2ccc(O)cc2)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

2 entities

2 entities reached.

0 reported hops2 assembled from the scaffold

What the reference databases state

Statements

2 statements

2 statements · 1 reference database · Subject: 3,5-diiodothyronamine · Sources: Rhea

Order

3,5-diiodothyronamine is a substrate of DIO1ProteinRhea RHEA:83823Inferred only
3,5-diiodothyronamine is a substrate of DIO3ProteinRhea RHEA:83823Inferred only

Reactions

1 reaction

3-iodothyronamine+iodide+A+hydron3,5-diiodothyronamine+AH2
Catalysed by DIO1 or DIO3
Reaction pageRight to leftBalanced
Rhea RHEA:83823CC BY 4.0Reference data

Other names

1 name

Resolves to: 3,5-diiodothyronamine

Also called: 3,5-T2AM