SkQ-3

Details

Stereochemistry	ACHIRAL
Molecular Formula	C37H44O2P
Molecular Weight	551.7178
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(CCCCCCCCCC[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)=C(C)C1=O

InChI

InChIKey=BBFFULFWVPOGBR-UHFFFAOYSA-N

InChI=1S/C37H44O2P/c1-29-30(2)37(39)35(31(3)36(29)38)27-19-8-6-4-5-7-9-20-28-40(32-21-13-10-14-22-32,33-23-15-11-16-24-33)34-25-17-12-18-26-34/h10-18,21-26H,4-9,19-20,27-28H2,1-3H3/q+1

HIDE SMILES / InChI

Molecular Formula	C37H44O2P
Molecular Weight	551.7178
Charge	1
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 19:27:27 GMT 2023` Edited by `admin` on `Sat Dec 16 19:27:27 GMT 2023`
Record UNII	C4GVV58WLG
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

SkQ-3

Code

English

Triphenyl[10-(2,4,5-trimethyl-3,6-dioxo-1,4-cyclohexadien-1-yl)decyl]phosphonium

Systematic Name

English

Phosphonium, triphenyl[10-(2,4,5-trimethyl-3,6-dioxo-1,4-cyclohexadien-1-yl)decyl]-

Systematic Name

English

SkQ3

Code

English

Code System Code Type Description

PUBCHEM

58805428

Created by admin on Sat Dec 16 19:27:27 GMT 2023 , Edited by admin on Sat Dec 16 19:27:27 GMT 2023

PRIMARY

CAS

1147011-69-5

Created by admin on Sat Dec 16 19:27:27 GMT 2023 , Edited by admin on Sat Dec 16 19:27:27 GMT 2023

PRIMARY

FDA UNII

C4GVV58WLG

Created by admin on Sat Dec 16 19:27:27 GMT 2023 , Edited by admin on Sat Dec 16 19:27:27 GMT 2023

PRIMARY