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Substance Name: Meglumine [USP:INN:BAN:JAN]
RN: 6284-40-8
UNII: 6HG8UB2MUY
InChIKey: MBBZMMPHUWSWHV-BDVNFPICSA-N

Note

  • 1-Deoxy-1-(methylamino)-D-glucitol. A derivative of sorbitol in which the hydroxyl group in position 1 is replaced by a methylamino group. Often used in conjunction with iodinated organic compounds as contrast medium.

Molecular Formula

  • C7-H17-N-O5

Molecular Weight

  • 195.213
 

Classification Codes

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Names and Synonyms

Name of Substance

  • Meglumine
  • Meglumine [USP:INN:BAN:JAN]

MeSH Heading

  • Meglumine

Synonyms

  • 1-Deoxy-1-(methylamino)-D-glucitol
  • 1-Deoxy-1-methylaminosorbitol
  • D-(-)-N-Methylglucamine
  • EC 228-506-9
  • EINECS 228-506-9
  • Iosulamide
  • Meglumin
  • Meglumina
  • Meglumina [INN-Spanish]
  • Meglumine
  • Megluminum
  • Megluminum [INN-Latin]
  • Methylglucamin
  • N-Methyl-D(-)-glucamine
  • N-Methyl-D-glucamine
  • N-Methylglucamine
  • N-Methylsorbitylamine
  • NSC 52907
  • NSC 7391
  • Sorbitol, 1-deoxy-1-methylamino-
  • UNII-6HG8UB2MUY

Systematic Names

  • D-Glucitol, 1-deoxy-1-(methylamino)-
  • Glucitol, 1-deoxy-1-(methylamino)-, D- (8CI)
  • Meglumine

Superlist Names

  • N-Methylglucamine solution
  • N-Methylglucamine solution (70% or less)

Registry Numbers

CAS Registry Number

  • 6284-40-8

FDA UNII

  • 6HG8UB2MUY

Other Registry Numbers

  • 131133-75-0
  • 131337-57-0
  • 133-52-8
  • 168828-98-6
  • 170034-45-4
  • 184169-59-3
  • 224432-61-5
  • 31566-24-2
  • 45081-44-5
  • 50560-29-7
  • 53418-31-8
  • 61919-50-4
  • 768396-31-2
  • 887770-59-4
  • 901768-29-4
  • 97780-33-1

System Generated Number

  • 0006284408

Structure Descriptors

InChI

1S/C7H17NO5/c1-8-2-4(10)6(12)7(13)5(11)3-9/h4-13H,2-3H2,1H3/t4-,5+,6+,7+/m0/s1

InChIKey

MBBZMMPHUWSWHV-BDVNFPICSA-N

Smiles

CNC[C@@H]([C@@H](O)[C@@H]([C@@H](CO)O)O)O

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 128.5 deg C   EXP
log P (octanol-water) -3.150 (none)   EST
Water Solubility 5.00E+05 mg/L 25 EXP
Atmospheric OH Rate Constant 1.21E-10 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.