D-Glucitol, 1-deoxy-1-(methylamino)-, 3-(acetylamino)-5-[(acetylamino)methyl]-2,4,6-triiodobenzoate (1:1)
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D-Glucitol, 1-deoxy-1-(methylamino)-, 3-(acetylamino)-5-[(acetylamino)methyl]-2,4,6-triiodobenzoate (1:1)
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CAS No:
18656-21-8
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Formula:
C12H11I3N2O4.C7H17NO5
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Chemical Name:
D-Glucitol, 1-deoxy-1-(methylamino)-, 3-(acetylamino)-5-[(acetylamino)methyl]-2,4,6-triiodobenzoate (1:1)
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Synonyms:
D-Glucitol,1-deoxy-1-(methylamino)-,3-(acetylamino)-5-[(acetylamino)methyl]-2,4,6-triiodobenzoate (1:1);Glucitol,1-deoxy-1-(methylamino)-,α,5-diacetamido-2,4,6-triiodo-m-toluate (salt),D-;D-Glucitol,1-deoxy-1-(methylamino)-,3-(acetylamino)-5-[(acetylamino)methyl]-2,4,6-triiodobenzoate (salt);Iodamide methylglucamine;Iodamide meglumine;Meglumine iodamide;Iodamide 300;Conraxin H;Renovue 65;523-89-7;16240-58-7;63087-14-9
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CAS No:
D-Glucitol, 1-deoxy-1-(methylamino)-, 3-(acetylamino)-5-[(acetylamino)methyl]-2,4,6-triiodobenzoate (1:1) Basic Attributes
823.2 g/mol
822.8960 g/mol
242-480-6
6X283535A3
DTXSID90171915
Drug Information
Substances used to allow enhanced visualization of tissues. (See all compounds classified as Contrast Media.)
adipiodone meglumine
D-Glucitol, 1-deoxy-1-(methylamino)-, 3-(acetylamino)-5-[(acetylamino)methyl]-2,4,6-triiodobenzoate (1:1) Use and Manufacturing
Human Drugs -> FDA Approved Drug Products with Therapeutic Equivalence Evaluations (Orange Book) -> Active Ingredients
Computed Properties
Molecular Weight:823.2
Hydrogen Bond Donor Count:9
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:10
Exact Mass:822.8960
Monoisotopic Mass:822.8960
Topological Polar Surface Area:209
Heavy Atom Count:34
Complexity:569
Defined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
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D-Glucitol, 1-deoxy-1-(methylamino)-, 3-(acetylamino)-2,4,6-triiodo-5-[(methylamino)carbonyl]benzoate (1:1) Structure
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