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Substance Name: Teludipine [INN:BAN]
RN: 108687-08-7
UNII: Z9OJ72BM3O
InChIKey: DKLVJXTUCNPMDC-FOCLMDBBSA-N

Note

  • GR66234A is the R-enantiomer; GR66235A is the L-enantiomer; hydrochloride is the active compound.

Molecular Formula

  • C28-H38-N2-O6

Molecular Weight

  • 498.6162
 
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Names and Synonyms

Results Name

  • Teludipine [INN:BAN]

Name of Substance

  • Teludipine
  • Teludipine [INN:BAN]

Synonyms

  • Diethyl (E)-2-((dimethylamino)methyl)-4-(2-(3-(1,1-dimethylethoxy)-3-oxo-1-propenyl)phenyl)-1,4-dihydro-6-methyl-3,5-pyridinedicarboxylate
  • Teludipine
  • Teludipino
  • Teludipino [INN-Spanish]
  • Teludipinum
  • Teludipinum [INN-Latin]
  • UNII-Z9OJ72BM3O

Systematic Name

  • 3,5-Pyridinedicarboxylic acid, 2-((dimethylamino)methyl)-4-(2-(3-(1,1-dimethylethoxy)-3-oxo-1-propenyl)phenyl)-1,4-dihydro-6-methyl-, diethyl ester, (E)-

Registry Numbers

CAS Registry Number

  • 108687-08-7

FDA UNII

  • Z9OJ72BM3O

System Generated Number

  • 0108687087

Structure Descriptors

InChI

1S/C28H38N2O6/c1-9-34-26(32)23-18(3)29-21(17-30(7)8)25(27(33)35-10-2)24(23)20-14-12-11-13-19(20)15-16-22(31)36-28(4,5)6/h11-16,24,29H,9-10,17H2,1-8H3/b16-15+

InChIKey

DKLVJXTUCNPMDC-FOCLMDBBSA-N

Smiles

CCOC(=O)C1=C(NC(=C(C1c2ccccc2/C=C/C(=O)OC(C)(C)C)C(=O)OCC)CN(C)C)C