D-Glucitol, 1-deoxy-1-(methylamino)-, 3-(acetylamino)-2,4,6-triiodo-5-[(methylamino)carbonyl]benzoate (1:1)
-
D-Glucitol, 1-deoxy-1-(methylamino)-, 3-(acetylamino)-2,4,6-triiodo-5-[(methylamino)carbonyl]benzoate (1:1)
structure -
-
CAS No:
13087-53-1
-
Formula:
C11H9I3N2O4.C7H17NO5
-
Chemical Name:
D-Glucitol, 1-deoxy-1-(methylamino)-, 3-(acetylamino)-2,4,6-triiodo-5-[(methylamino)carbonyl]benzoate (1:1)
-
Synonyms:
D-Glucitol,1-deoxy-1-(methylamino)-,3-(acetylamino)-2,4,6-triiodo-5-[(methylamino)carbonyl]benzoate (1:1);Isophthalamic acid,5-acetamido-2,4,6-triiodo-N-methyl-,compd. with 1-deoxy-1-(methylamino)-D-glucitol (1:1);D-Glucitol,1-deoxy-1-(methylamino)-,3-(acetylamino)-2,4,6-triiodo-5-[(methylamino)carbonyl]benzoate (salt);Isophthalamic acid,5-acetamido-2,4,6-triiodo-N-methyl-,compd. with 1-deoxy-1-(methylamino)glucitol;Glucitol,1-deoxy-1-(methylamino)-,D-,5-acetamido-2,4,6-triiodo-N-methylisophthalamate (salt);Benzoic acid,3-(acetylamino)-2,4,6-triiodo-5-[(methylamino)carbonyl]-,compd. with 1-deoxy-1-(methylamino)-D-glucitol (1:1);Conray;Methylglucamine iothalamate;Meglumine iothalamate;Contrix 28;Iothalamate methylglucamine salt;Conray 60;Iothalamate meglumine;Conray Meglumin;Iothalamate methylglucamine;5-Acetamido-2,4,6-triiodo-N-methylisophthalamic acid-methylglucamine;Conray 280;Meglumine Conray;Cysto-Conray;Conray 30;Conray meglumine 282;Iothalamic acid methylglucamine salt;N-Methylglucamine iothalamate;519-25-5;16240-57-6
-
CAS No:
Description
A radiopaque medium used for urography, angiography, venography, and myelography. It is highly viscous and binds to plasma proteins.
D-Glucitol, 1-deoxy-1-(methylamino)-, 3-(acetylamino)-2,4,6-triiodo-5-[(methylamino)carbonyl]benzoate (1:1) Basic Attributes
809.115
808.88
235-998-9
DTXSID90199856
Drug Information
Substances used to allow enhanced visualization of tissues. (See all compounds classified as Contrast Media.)
Conray 60
D-Glucitol, 1-deoxy-1-(methylamino)-, 3-(acetylamino)-2,4,6-triiodo-5-[(methylamino)carbonyl]benzoate (1:1) Use and Manufacturing
Human Drugs -> FDA Approved Drug Products with Therapeutic Equivalence Evaluations (Orange Book) -> Active Ingredients
Computed Properties
Molecular Weight:809.1
Hydrogen Bond Donor Count:9
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:9
Exact Mass:808.8803
Monoisotopic Mass:808.8803
Topological Polar Surface Area:209
Heavy Atom Count:33
Complexity:555
Defined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:2
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′-[(1,6-dioxo-1,6-hexanediyl)diimino]bis[2,4,6-triiodo-5-[(methylamino)carbonyl]benzoate] (2:1) Formula
54605-45-7
-
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) Structure
51764-33-1
-
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-(acetylamino)-2,4,6-triiodo-5-[(methylamino)carbonyl]benzoate (1:1)
SDSRequest for Quotation