Chemical Compound

iotroxate meglumine

CAS Registry Number 68890-05-1
iotroxate meglumine chemical structure
Primary Record

iotroxate meglumine

In stock
7,055 g
Purity
99.7 %
CAS
68890-05-1

Compound Identifiers & Properties

CAS
68890-05-1
PubChem CID
119297
SMILES
CNC[C@@H]([C@H]([C@@H]([C@@H](CO)O)O)O)O.C1=C(C(=C(C(=C1I)NC(=O)COCCOCCOCC(=O)NC2=C(C=C(C(=C2I)C(=O)O)I)I)I)C(=O)O)I
Canonical SMILES
CNC[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO.O=C(COCCOCCOCC(=O)Nc1c(I)cc(I)c(C(=O)O)c1I)Nc1c(I)cc(I)c(C(=O)O)c1I

Names & Synonyms

  • iotroxate meglumine
  • Iotroxamide
  • Biliscopin
  • Meglumine iotroxinate
  • Meglumine iotroxate
  • Iotroxic acid meglumine
  • Biliscopin DIC
  • Iotroxin acid meglumine
  • Biliscopin DIC (TN)
  • AC1L3OJW
  • RefChem:791205
  • Iotroxate methylglucmine salt
  • UNII-389136RRO0
  • IOTROXATE MEGLUMINE [JAN]
  • DTXSID80218969
  • 389136RRO0
  • CHEMBL4297078
  • SCHEMBL29673362
  • DTXCID80141460
  • IOTROXATE MEGLUMINE [WHO-DD]
  • SH 273
  • AR-1E8562
  • CID119297
  • C22H18I6N2O9.2C7H17NO5
  • -6-methylaminohexane-1,2,3,4,5-pentol
  • 68890-05-1
  • D03902
  • 72704-51-9
  • C22-H18-I6-N2-O9.2C7-H17-N-O5
  • Q27256767
  • Chologram3,3'-(trioxaundecadioyldiamino)-bis-2,4,6-triiodobenzoic acid meglumine
  • 3,3'-(trioxaundecadioyldiamino)-bis-2,4,6-triiodobenzoic acid meglumine
  • 3-[[2-[2-[2-[2-(3-carboxy-2,4,6-triiodoanilino)-2-oxoethoxy]ethoxy]ethoxy]acetyl]amino]-2,4,6-triiodobenzoic acid;(2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol
  • Benzoic acid, 3,3'-(oxybis(2,1-ethanediyloxy(1-oxo-2,1-ethanediyl)imino))bis(2,4,6-triiodo-, compd. with 1-deoxy-1-(methylamino)-D-glucitol (1:1)
  • BENZOIC ACID, 3,3'-(OXYBIS(2,1-ETHANEDIYLOXY(1-OXO-2,1-ETHANEDIYL)IMINO))BIS(2,4,6-TRIIODO-, COMPD. WITH 1-DEOXY-1-(METHYLAMINO)-D-GLUCITOL (1:2)
  • D-GLUCITOL, 1-DEOXY-1-(METHYLAMINO)-, 3,3'-(OXYBIS(2,1-ETHANEDIYLOXY(1-OXO-2,1-ETHANEDIYL)IMINO))BIS(2,4,6-TRIIODOBENZOATE) (2:1)
  • D-Glucitol, 1-deoxy-1-(methylamino)-, 3,3'-(oxybis(2,1-ethanediyloxy(1-oxo-2,1-ethanediyl)imino))bis(2,4,6-triiodobenzoate) (2:1) (salt)
  • 3,3'-{Oxybis[ethane-2,1-diyloxy(1-oxoethane-2,1-diyl)azanediyl]}bis(2,4,6-triiodobenzoic acid)--1-deoxy-1-(methylamino)-D-glucitol (1/1)
  • 3,3'-{oxybis[ethane-2,1-diyloxy(1-oxoethane-2,1-diyl)imino]}bis(2,4,6-triiodobenzoic acid)- 1-deoxy-1-(methylamino)-d-glucitol(1:1)
  • 3-[[2-[2-[2-[2-(3-carboxy-2,4,6-triiodoanilino)-2-oxoethoxy]ethoxy]ethoxy]acetyl]amino]-2,4,6-triiodobenzoic acid; (2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol
  • 3-[[2-[2-[2-[2-[(3-carboxy-2,4,6-triiodophenyl)amino]-2-oxoethoxy]ethoxy]ethoxy]acetyl]amino]-2,4,6-triiodobenzoic acid; (2r,3r,4r,5s)-6-methylaminohexane-1,2,3,4,5-pentol
  • 75426-48-1
  • D-Glucitol, 1-deoxy-1-(methylamino)-, 3,3'-(oxybis(2,1-ethanediyloxy(1-oxo-2,1-ethanediyl)imino))bis(2,4,6-triiodobenzoate) (1:1) (salt)