D-Glucitol, 1-deoxy-1-(methylamino)-, 3-(acetylamino)-5-[(acetylamino)methyl]-2,4,6-triiodobenzoate (1:1)

CAS Registry Number®

18656-21-8

CAS Name

D-Glucitol, 1-deoxy-1-(methylamino)-, 3-(acetylamino)-5-[(acetylamino)methyl]-2,4,6-triiodobenzoate (1:1)

Molecular Formula

C12H11I3N2O4.C7H17NO5

Cite this Page

D-Glucitol, 1-deoxy-1-(methylamino)-, 3-(acetylamino)-5-[(acetylamino)methyl]-2,4,6-triiodobenzoate (1:1).   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=18656-21-8 (retrieved 2024-11-23) (CAS RN: 18656-21-8).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Other Names and Identifiers

InChI

InChI=1S/C12H11I3N2O4.C7H17NO5/c1-4(18)16-3-6-8(13)7(12(20)21)10(15)11(9(6)14)17-5(2)19;1-8-2-4(10)6(12)7(13)5(11)3-9/h3H2,1-2H3,(H,16,18)(H,17,19)(H,20,21);4-13H,2-3H2,1H3/t;4-,5+,6+,7+/m.0/s1

InChIKey

InChIKey=UYIPQECISAQMIU-WZTVWXICSA-N

SMILES

[C@H]([C@@H]([C@@H](CO)O)O)([C@H](CNC)O)O.N(C(C)=O)C1=C(I)C(C(O)=O)=C(I)C(CNC(C)=O)=C1I

Canonical SMILES

O=C(O)C1=C(I)C(NC(=O)C)=C(I)C(=C1I)CNC(=O)C.OCC(O)C(O)C(O)C(O)CNC

Other Names for this Substance

  • 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

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Deleted or Replaced CAS Registry Numbers

523-89-7, 16240-58-7, 63087-14-9

CAS INSIGHTSTM
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