SkQ-5

Details

Stereochemistry	ACHIRAL
Molecular Formula	C31H32O2P
Molecular Weight	467.5583
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	1

SHOW SMILES / InChI

Structure Search

SMILES

CC1=C(C)C(=O)C(CCCCC[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)=CC1=O

InChI

InChIKey=XBVGVHKYSGOYEA-UHFFFAOYSA-N

InChI=1S/C31H32O2P/c1-24-25(2)31(33)26(23-30(24)32)15-7-6-14-22-34(27-16-8-3-9-17-27,28-18-10-4-11-19-28)29-20-12-5-13-21-29/h3-5,8-13,16-21,23H,6-7,14-15,22H2,1-2H3/q+1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

SkQ-5

Code

English

Phosphonium, [5-(4,5-dimethyl-3,6-dioxo-1,4-cyclohexadien-1-yl)pentyl]triphenyl-

Systematic Name

English

SkQ5

Code

English

[5-(4,5-Dimethyl-3,6-dioxo-1,4-cyclohexadien-1-yl)pentyl]triphenylphosphonium

Systematic Name

English

Code System Code Type Description

FDA UNII

ZF39W2B223

Created by admin on Sat Dec 16 19:20:42 GMT 2023 , Edited by admin on Sat Dec 16 19:20:42 GMT 2023

PRIMARY

PUBCHEM

89027839

Created by admin on Sat Dec 16 19:20:42 GMT 2023 , Edited by admin on Sat Dec 16 19:20:42 GMT 2023

PRIMARY

CAS

1147011-71-9

Created by admin on Sat Dec 16 19:20:42 GMT 2023 , Edited by admin on Sat Dec 16 19:20:42 GMT 2023

PRIMARY

SUBSTANCE RECORD


					ZF39W2B223

SkQ-5