Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Efonidipine hydrochloride [JAN]
RN: 111011-53-1
UNII: 3BR983K69O
InChIKey: OXVTXPCIJDYQIS-UHFFFAOYSA-N

Molecular Formula

  • C34-H38-N3-O7-P.Cl-H

Molecular Weight

  • 668.123
 
* denotes mobile formatted website

Links to Resources


Search for this InChIKey on the Web

Names and Synonyms

Results Name

  • Efonidipine hydrochloride [JAN]

Name of Substance

  • Efonidipine hydrochloride
  • NZ 105

Synonyms

  • CCRIS 4065
  • Efonidipine HCl
  • UNII-3BR983K69O

Systematic Names

  • 3-Pyridinecarboxylic acid, 5-(5,5-dimethyl-1,3,2-dioxaphosphorinan-2-yl)-1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-, 2-(phenyl(phenylmethyl)amino)ethyl ester, P-oxide, monohydrochloride
  • 3-Pyridinecarboxylic acid, 5-(5,5-dimethyl-2-oxido-1,3,2-dioxaphosphorinan-2-yl)-1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-, 2-(phenyl(phenylmethyl)amino)ethyl ester, monohydrochloride
  • NZ 105
  • NZ-105

Registry Numbers

CAS Registry Number

  • 111011-53-1

FDA UNII

  • 3BR983K69O

System Generated Number

  • 0111011531

Molecular Formulas

Molecular Formula

  • C34-H38-N3-O7-P.Cl-H

Molecular Formula Fragments

  • C34-H38-N3-O7-P
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C34H38N3O7P.ClH/c1-24-30(33(38)42-19-18-36(28-15-9-6-10-16-28)21-26-12-7-5-8-13-26)31(27-14-11-17-29(20-27)37(39)40)32(25(2)35-24)45(41)43-22-34(3,4)23-44-45;/h5-17,20,31,35H,18-19,21-23H2,1-4H3;1H

InChIKey

OXVTXPCIJDYQIS-UHFFFAOYSA-N

Smiles

c1c(cccc1[N+]([O-])=O)[C@@H]1C(C(OCCN(Cc2ccccc2)c2ccccc2)=O)=C(NC(=C1P1(OCC(CO1)(C)C)=O)C)C.Cl