Meglumine sodium iodamide
Basic information
- CAS
58001-89-1- Standard SMILES
CC(=O)NCc1c(I)c(NC(C)=O)c(I)c(C(=O)[O-])c1I.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.[Na+]- InChIKey
PWOMWDXFAPFQQA-RZNNTOFGSA-L- Molecular formula
- C31H37I6N5NaO13-
- Average molar mass
- 1,472.1 g/mol
- Monoisotopic mass
- 1,471.6554
Names & identifiers
- Preferred name
- Meglumine sodium iodamide
- IUPAC
- sodium;bis(3-acetamido-5-(acetamidomethyl)-2,4,6-triiodobenzoate);(2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol
Names & synonyms
Meglumine sodium iodamide58001-89-1RefChem:1088915Uromiro 380D-Glucitol, 1-deoxy-1-(methylamino)-, 3-(acetylamino)-5-((acetylamino)methyl)-2,4,6-triiodobenzoate (salt), mixt. with 3-(acetylamino)-5-((acetylamino)methyl)-2,4,6-triiodobenzoic acid monosodium salt
Database identifiers
- CAS
58001-89-1- PubChem CID
- 197196
Properties
Computed structural properties
- Topological polar surface area
- 310 Ų
- Hydrogen bond donors
- 10
- Hydrogen bond acceptors
- 14
- Rotatable bonds
- 12
- Heavy atoms
- 56
- Formal charge
- -1
- Complexity
- 563
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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