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Substance Name: Glucamine
RN: 488-43-7
UNII: 5QN16UUF80
InChIKey: SDOFMBGMRVAJNF-SLPGGIOYSA-N

Note

  • Aminoalcohol.

Molecular Formula

  • C6-H15-N-O5

Molecular Weight

  • 181.1865
 
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Names and Synonyms

Results Name

  • Glucamine

Name of Substance

  • 1-Amino-1-deoxy-D-glucitol
  • 1-Amino-1-deoxy-glucitol
  • Glucamine
  • Glycamine

Synonyms

  • 1-Amino-1-deoxy-D-sorbitol
  • 1-Amino-1-deoxyglucitol
  • D-Glucamine
  • EC 207-677-3
  • EINECS 207-677-3
  • UNII-5QN16UUF80

Systematic Name

  • 1-Amino-1-deoxy-D-glucitol

Registry Numbers

CAS Registry Number

  • 488-43-7

FDA UNII

  • 5QN16UUF80

Other Registry Numbers

  • 184167-10-0
  • 61303-74-0

System Generated Number

  • 0000488437

Structure Descriptors

InChI

1S/C6H15NO5/c7-1-3(9)5(11)6(12)4(10)2-8/h3-6,8-12H,1-2,7H2/t3-,4+,5+,6+/m0/s1

InChIKey

SDOFMBGMRVAJNF-SLPGGIOYSA-N

Smiles

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

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 127 deg C   EXP
log P (octanol-water) -3.610 (none)   EST
Atmospheric OH Rate Constant 7.75E-11 cm3/molecule-sec 25 EST

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