Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Sadopine
RN: 111127-62-9
InChIKey: IAGRRCQYHMPXJH-UHFFFAOYSA-N

Note

  • High-affinity, high-specific-activity probe for the 1,4-dihydropyridine receptors.

Molecular Formula

  • C30-H40-F3-N3-O7-S

Molecular Weight

  • 643.72
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • Sadopine

Synonym

  • (1,4-Dihydro-2,6-dimethyl-4-(2-trifluoromethylphenyl)pyridine-3,5-dicarboxyl-3-(2-(N-tert-butyloxycarbonylmethionyl)aminoethyl)ester-5-ethylester)

Systematic Name

  • 3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-(2-(trifluoromethyl)phenyl)-, 2-((2-(((1,1-dimethylethoxy)carbonyl)amino)-4-(methylthio)-1-oxobutyl)amino)ethyl ethyl ester

Registry Numbers

CAS Registry Number

  • 111127-62-9

System Generated Number

  • 0111127629

Structure Descriptors

InChI

1S/C30H40F3N3O7S/c1-8-41-26(38)22-17(2)35-18(3)23(24(22)19-11-9-10-12-20(19)30(31,32)33)27(39)42-15-14-34-25(37)21(13-16-44-7)36-28(40)43-29(4,5)6/h9-12,21,24,35H,8,13-16H2,1-7H3,(H,34,37)(H,36,40)

InChIKey

IAGRRCQYHMPXJH-UHFFFAOYSA-N

Smiles

CCOC(=O)C1=C(NC(=C(C1c2ccccc2C(F)(F)F)C(=O)OCCNC(=O)C(CCSC)NC(=O)OC(C)(C)C)C)C