English
Structure via PubChem · Public domain (PubChem)
Chemical data
- Formula
- C13H12I3N3O5
- Molecular weight
- 670.96 g/mol
- IUPAC name
- 3-acetamido-2,4,6-triiodo-5-[[2-(methylamino)-2-oxoethyl]carbamoyl]benzoic acid
- SMILES
- CC(=O)NC1=C(C(=C(C(=C1I)C(=O)O)I)C(=O)NCC(=O)NC)I
- InChIKey
- HHFIATHHSBFCBY-UHFFFAOYSA-N
- XLogP
- 1.2
- Polar surface area
- 125 Ų
- H-bond donors
- 4
- H-bond acceptors
- 5
- Formal charge
- 0
via PubChem
Drug data · ChEMBL
- Max clinical phase
- Phase 2
- Molecule type
- Small molecule
via ChEMBL · EBI
Wikidata facts
- Subclass of
- chemical compound
- Mass
- 670.791
Show 3 more facts
- chemical formula
- C₁₃H₁₂I₃N₃O₅
- canonical SMILES
- CC(=O)NC1=C(C(=C(C(=C1I)C(=O)O)I)C(=O)NCC(=O)NC)I
- Commons category
- Ioglicic acid
Sources (2)
via Wikidata · CC0