English
Structure via PubChem · Public domain (PubChem)
Chemical data
- Formula
- C12H13I3N2O3
- Molecular weight
- 613.96 g/mol
- IUPAC name
- 3-(N-acetyl-3-amino-2,4,6-triiodoanilino)-2-methylpropanoic acid
- SMILES
- CC(CN(C1=C(C=C(C(=C1I)N)I)I)C(=O)C)C(=O)O
- InChIKey
- GSVQIUGOUKJHRC-UHFFFAOYSA-N
- XLogP
- 2.6
- Polar surface area
- 83.6 Ų
- H-bond donors
- 2
- H-bond acceptors
- 4
- Formal charge
- 0
via PubChem
Drug data · ChEMBL
- Max clinical phase
- Approved
- Molecule type
- Small molecule
- First approval
- 1982
- Admin. routes
- oral
via ChEMBL · EBI
Wikidata facts
- Subclass of
- chemical compound
- Mass
- 613.806
Show 3 more facts
- chemical formula
- C₁₂H₁₃I₃N₂O₃
- canonical SMILES
- CC(CN(C1=C(C=C(C(=C1I)N)I)I)C(=O)C)C(=O)O
- subject has role
- radiopharmaceutical
Sources (2)
via Wikidata · CC0