Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Succinobucol [USAN:INN]
RN: 216167-82-7
UNII: J1J54V24R4
InChIKey: RKSMVPNZHBRNNS-UHFFFAOYSA-N

Note

  • Monosuccinic acid ester of probucol; a metabolically stable modification of probucol, an equipotent antioxidant to probucol but is pharmacologically distinct.

Molecular Formula

  • C35-H52-O5-S2

Molecular Weight

  • 616.9228
 

Classification Code

  • Reduction of Cardiovascular Events
* denotes mobile formatted website

Links to Resources


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • Succinobucol
  • Succinobucol [USAN:INN]

Synonyms

  • 4-(4-((1-((3,5-bis(1,1-Dimethylethyl)-4-hydroxyphenyl)sulfanyl)-1-methylethyl)sulfanyl)-2,6-bis(1,1-dimethylethyl)phenoxy)-4-oxobutanoic acid
  • AGI 1067
  • AGI-1067
  • AGI1067
  • Probucol monosuccinae
  • Succinobucol
  • UNII-J1J54V24R4

Systematic Name

  • Butanedioic acid, mono(4-((1-((3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl)thio)-1-methylethyl)thio)-2,6-bis(1,1-dimethylethyl)phenyl) ester

Registry Numbers

CAS Registry Number

  • 216167-82-7

FDA UNII

  • J1J54V24R4

System Generated Number

  • 0216167827

Structure Descriptors

InChI

1S/C35H52O5S2/c1-31(2,3)23-17-21(18-24(29(23)39)32(4,5)6)41-35(13,14)42-22-19-25(33(7,8)9)30(26(20-22)34(10,11)12)40-28(38)16-15-27(36)37/h17-20,39H,15-16H2,1-14H3,(H,36,37)

InChIKey

RKSMVPNZHBRNNS-UHFFFAOYSA-N

Smiles

CC(C)(C)c1cc(cc(c1O)C(C)(C)C)SC(C)(C)Sc2cc(c(c(c2)C(C)(C)C)OC(=O)CCC(=O)O)C(C)(C)C