Terminology Service for NFDI4Health
iodipamide dimeglumine
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http://purl.obolibrary.org/obo/CHEBI_31704
An organoammonium salt obtained by reaction of adipiodone with two equivalents of 1-deoxy-1-(methylamino)-D-glucitol. It is a contrast agent used in diagnostic imaging.
Term info
Label
iodipamide dimeglumine
Synonyms
- bis[1-deoxy-1-(methylazaniumyl)-D-glucitol] 3,3'-[(1,6-dioxohexane-1,6-diyl)diimino]bis(2,4,6-triiodobenzoate)
Subsets
3_STAR
IUPAC NAME
bis[1-deoxy-1-(methylazaniumyl)-D-glucitol] 3,3'-[(1,6-dioxohexane-1,6-diyl)diimino]bis(2,4,6-triiodobenzoate)
[
IUPAC
]
charge
0
formula
C20H12I6N2O6.C7H18NO5.C7H18NO5
has obo namespace
chebi_ontology
has related synonym
Sinografin, adipiodone meglumine, iodipamide meglumine, Cavumbren, meglumine adipiodone, Endocistobil, methyl glucamine biligrafin, Intrabillix, Transbillix, Intrablix, meglumine iodipamide, Ultrabil, methylglucamine iodipamide, Biligrafin forte, Cholografin meglumine, Endographin, Endografin, iodipamide methylglucamine salt, adipiodone meglumine injection, iodipamide meglumine salt
id
CHEBI:31704
inchi
InChI=1S/C20H14I6N2O6.2C7H17NO5/c21-7-5-9(23)17(15(25)13(7)19(31)32)27-11(29)3-1-2-4-12(30)28-18-10(24)6-8(22)14(16(18)26)20(33)34;2*1-8-2-4(10)6(12)7(13)5(11)3-9/h5-6H,1-4H2,(H,27,29)(H,28,30)(H,31,32)(H,33,34);2*4-13H,2-3H2,1H3/t;2*4-,5+,6+,7+/m.00/s1
inchikey
DGIAUNUPXILTJW-VRWDCWMNSA-N
mass
1530.197
monoisotopicmass
1529.73335
smiles
OC[C@@H](O)[C@H]([C@H](O)[C@H](C[NH2+]C)O)O.OC[C@@H](O)[C@H]([C@H](O)[C@H](C[NH2+]C)O)O.C1=C(C(=C(C(=C1I)NC(=O)CCCCC(=O)NC2=C(C=C(C(=C2I)C([O-])=O)I)I)I)C([O-])=O)I