Basic information
- CAS
18656-21-8- Standard SMILES
CC(=O)NCc1c(I)c(NC(C)=O)c(I)c(C(=O)O)c1I.CNC[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO- InChIKey
UYIPQECISAQMIU-WZTVWXICSA-N- Molecular formula
- C19H28I3N3O9
- Average molar mass
- 823.2 g/mol
- Monoisotopic mass
- 822.896
Names & identifiers
- Preferred name
- D-Glucitol, 1-deoxy-1-(methylamino)-, 3-(acetylamino)-5-((acetylamino)methyl)-2,4,6-triiodobenzoate (1:1)
- IUPAC
- 3-acetamido-5-(acetamidomethyl)-2,4,6-triiodobenzoic acid;(2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol
Names & synonyms
IODAMIDE MEGLUMINEMeglumine iodamideRenovue-6518656-21-8Renovue-DIPRenovueIodamide N-methyl-D-glucamine salt6X283535A3DTXSID90171915D-Glucitol, 1-deoxy-1-(methylamino)-, 3-(acetylamino)-5-[(acetylamino)methyl]-2,4,6-triiodobenzoate (1:1)D-Glucitol, 1-deoxy-1-(methylamino)-, 3-(acetylamino)-5-((acetylamino)methyl)-2,4,6-triiodobenzoate (1:1)RefChem:57822
Show more names
DTXCID9094406242-480-6Iodamide Meglumine [USAN]Conraxin HIodamide meglumine (USAN)3-acetamido-5-(acetamidomethyl)-2,4,6-triiodobenzoic acid;(2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentolBenzoic acid, 3-(acetylamino)-5-((acetylamino)methyl)-2,4,6-triiodo-, compound with 1-deoxy-1-(methylamino)-D-glucitol (1:1)Iodamide 300
Database identifiers
- CAS
18656-21-8- PubChem CID
- 29182
- DTXSID
DTXSID90171915- ChEMBL
CHEMBL1201172- UNII
- 6X283535A3
- EC Number
- 242-480-6
Properties
Computed structural properties
- Topological polar surface area
- 209 Ų
- Hydrogen bond donors
- 9
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 10
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 569
Experimental & physicochemical properties
Human Drugs
FDA approved drugs -> Active ingredient
FDA approved drugs -> Active ingredient
Chemistry & industry
Pharmacology
MeSH Pharmacological ClassificationSubstances used to allow enhanced visualization of tissues.
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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