D-Glucitol, 1-deoxy-1-(methylamino)-, 3,3′-[(1,6-dioxo-1,6-hexanediyl)diimino]bis[2,4,6-triiodo-5-[(methylamino)carbonyl]benzoate] (2:1)
-
![D-Glucitol, 1-deoxy-1-(methylamino)-, 3,3′-[(1,6-dioxo-1,6-hexanediyl)diimino]bis[2,4,6-triiodo-5-[(methylamino)carbonyl]benzoate] (2:1) structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/c8f6c6e0e93b4a0cba5ea56cb6073d56.png "D-Glucitol, 1-deoxy-1-(methylamino)-, 3,3′-[(1,6-dioxo-1,6-hexanediyl)diimino]bis[2,4,6-triiodo-5-[(methylamino)carbonyl]benzoate] (2:1)")
D-Glucitol, 1-deoxy-1-(methylamino)-, 3,3′-[(1,6-dioxo-1,6-hexanediyl)diimino]bis[2,4,6-triiodo-5-[(methylamino)carbonyl]benzoate] (2:1)
structure -
-
CAS No:
54605-45-7
-
Formula:
C24H20I6N4O8.2C7H17NO5
-
Chemical Name:
D-Glucitol, 1-deoxy-1-(methylamino)-, 3,3′-[(1,6-dioxo-1,6-hexanediyl)diimino]bis[2,4,6-triiodo-5-[(methylamino)carbonyl]benzoate] (2:1)
-
Synonyms:
D-Glucitol,1-deoxy-1-(methylamino)-,3,3′-[(1,6-dioxo-1,6-hexanediyl)diimino]bis[2,4,6-triiodo-5-[(methylamino)carbonyl]benzoate] (2:1);D-Glucitol,1-deoxy-1-(methylamino)-,3,3′-[(1,6-dioxo-1,6-hexanediyl)diimino]bis[2,4,6-triiodo-5-[(methylamino)carbonyl]benzoate] (2:1) (salt);Benzoic acid,3,3′-[(1,6-dioxo-1,6-hexanediyl)diimino]bis[2,4,6-triiodo-5-[(methylamino)carbonyl]-,compd. with 1-deoxy-1-(methylamino)-D-glucitol (1:2);Dimer X;Meglumine iocarmate;Bis-Conray;Iocarmate meglumine;DB 2041;Iocarmic acid methylglucamine salt;Dimeray
-
CAS No:
D-Glucitol, 1-deoxy-1-(methylamino)-, 3,3′-[(1,6-dioxo-1,6-hexanediyl)diimino]bis[2,4,6-triiodo-5-[(methylamino)carbonyl]benzoate] (2:1) Basic Attributes
1644.27
1643.776
259-252-7
2303MD51O1
Drug Information
Substances used to allow enhanced visualization of tissues. (See all compounds classified as Contrast Media.)
Dimer-X
D-Glucitol, 1-deoxy-1-(methylamino)-, 3,3′-[(1,6-dioxo-1,6-hexanediyl)diimino]bis[2,4,6-triiodo-5-[(methylamino)carbonyl]benzoate] (2:1) Use and Manufacturing
Diagnostic aid (radiopaque medium, cholecystographic).
Computed Properties
Molecular Weight:1644.3
Hydrogen Bond Donor Count:18
Hydrogen Bond Acceptor Count:20
Rotatable Bond Count:23
Exact Mass:1643.7763
Monoisotopic Mass:1643.7763
Topological Polar Surface Area:417
Heavy Atom Count:68
Complexity:1110
Defined Atom Stereocenter Count:8
Covalently-Bonded Unit Count:3
Compound Is Canonicalized:Yes
Learn More Other Chemicals
-
D-Glucitol, 1-deoxy-1-(methylamino)-, 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetate (1:1)
36798-16-0
-
D-Glucitol, 1-deoxy-1-(methylamino)-, reaction products with chloromethylated divinylbenzene-ethenylethylbenzene-styrene polymer
71799-50-3
-
D-Glucitol, 1-deoxy-1-(methylamino)-, 3-(acetylamino)-5-[(acetylamino)methyl]-2,4,6-triiodobenzoate (1:1)
18656-21-8
-
D-Glucitol, 1-deoxy-1-(methylamino)-, 4-[[(1R)_2-[[(2R)-3-(1H-indol-3-yl)-2-methyl-1-oxo-2-[[(tricyclo[3.3.1.13,7]dec-2-yloxy)carbonyl]amino]propyl]amino]-1-phenylethyl]amino]-4-oxobutanoate (1:1) Formula
130404-91-0
-
D-Glucitol, 1-deoxy-1-(methylamino)-, 3,3′-[oxybis[(1-oxo-2,1-ethanediyl)imino]]bis[2,4,6-triiodobenzoate] (2:1) Formula
14317-18-1
-
D-Glucitol, 1-deoxy-1-(methylamino)-, 3,3′-[(1,16-dioxo-4,7,10,13-tetraoxahexadecane-1,16-diyl)diimino]bis[2,4,6-triiodobenzoate] (2:1) Formula
51764-33-1
-
D-Glucitol, 1-deoxy-1-(methylamino)-, 3-(acetylamino)-2,4,6-triiodo-5-[(methylamino)carbonyl]benzoate (1:1) Structure
13087-53-1
-
D-Glucitol, 1-deoxy-1-(methylamino)-, 3-(acetylamino)-5-[[(2-hydroxyethyl)amino]carbonyl]-2,4,6-triiodobenzoate (1:1) Structure
29288-99-1
D-Glucitol, 1-deoxy-1-(methylamino)-, 3,3′-[(1,6-dioxo-1,6-hexanediyl)diimino]bis[2,4,6-triiodo-5-[(methylamino)carbonyl]benzoate] (2:1)
SDSRequest for Quotation