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Substance Name: Gliquidone [INN:BAN]
RN: 33342-05-1
UNII: C7C2QDD75P
InChIKey: LLJFMFZYVVLQKT-UHFFFAOYSA-N

Classification Codes

  • Hypoglycemic Agents
  • Reproductive Effect

Molecular Formula

  • C27-H33-N3-O6-S

Molecular Weight

  • 527.639
 
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Names and Synonyms

Name of Substance

  • Gliquidone
  • Gliquidone [INN:BAN]

Synonyms

  • 1-Cyclohexyl-3-((p-(2-(3,4-dihydro-7-methoxy-4,4-dimethyl-1,3-dioxo-2(1H)-isoquinolyl)ethyl)phenyl)sulfonyl)urea
  • ARDF 26
  • ARDF 26 SE
  • BRN 1559726
  • EINECS 251-463-2
  • Gliquidona
  • Gliquidona [INN-Spanish]
  • Gliquidone
  • Gliquidonum
  • Gliquidonum [INN-Latin]
  • Glurenorm
  • UNII-C7C2QDD75P

Systematic Names

  • 1-Cyclohexyl-3-((p-(2-(3,4-dihydro-7-methoxy-4,4-dimethyl-1,3-dioxo-2(1H)-isoquinolyl)ethyl)phenyl)sulfonyl)urea
  • 1-Cyclohexyl-3-(p-beta-(4,4-dimethyl-2-methoxy-1,3-(2H,4H)-isoquinolinedione-2-yl)phenethyl)sulfonylurea
  • Benzenesulfonamide, N-((cyclohexylamino)carbonyl)-4-(2-(3,4-dihydro-7-methoxy-4,4-dimethyl-1,3-dioxo-2(1H)-isoquinolinyl)ethyl)-
  • Gliquidone

Registry Numbers

CAS Registry Number

  • 33342-05-1

FDA UNII

  • C7C2QDD75P

Related Registry Number

  • 62783-47-5 (mono-hydrochloride salt)

System Generated Number

  • 0033342051

Structure Descriptors

InChI

1S/C27H33N3O6S/c1-27(2)23-14-11-20(36-3)17-22(23)24(31)30(25(27)32)16-15-18-9-12-21(13-10-18)37(34,35)29-26(33)28-19-7-5-4-6-8-19/h9-14,17,19H,4-8,15-16H2,1-3H3,(H2,28,29,33)

InChIKey

LLJFMFZYVVLQKT-UHFFFAOYSA-N

Smiles

C(=O)(NC1CCCCC1)NS(c1ccc(CCN2C(c3c(C(C2=O)(C)C)ccc(OC)c3)=O)cc1)(=O)=O

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 181 deg C   EXP
log P (octanol-water) 4.650 (none)   EST
Atmospheric OH Rate Constant 5.58E-11 cm3/molecule-sec 25 EST

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