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Details

Stereochemistry ACHIRAL
Molecular Formula C29H42O4
Molecular Weight 454.6414
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 3
Charge 0

SHOW SMILES / InChI
Structure of COENZYME Q4

SMILES

COC1=C(OC)C(=O)C(C\C=C(/C)CC\C=C(/C)CC\C=C(/C)CCC=C(C)C)=C(C)C1=O

InChI

InChIKey=XGCJRRDNIMSYNC-INVBOZNNSA-N
InChI=1S/C29H42O4/c1-20(2)12-9-13-21(3)14-10-15-22(4)16-11-17-23(5)18-19-25-24(6)26(30)28(32-7)29(33-8)27(25)31/h12,14,16,18H,9-11,13,15,17,19H2,1-8H3/b21-14+,22-16+,23-18+

HIDE SMILES / InChI

Molecular Formula C29H42O4
Molecular Weight 454.6414
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 3
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 15:34:53 GMT 2023
Edited
by admin
on Fri Dec 15 15:34:53 GMT 2023
Record UNII
I7G555QPVU
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
COENZYME Q4
Common Name English
2,5-CYCLOHEXADIENE-1,4-DIONE, 2,3-DIMETHOXY-5-METHYL-6-((2E,6E,10E)-3,7,11,15-TETRAMETHYL-2,6,10,14-HEXADECATETRAEN-1-YL)-
Systematic Name English
NSC-266773
Code English
UBIQUINONE-20
Common Name English
Code System Code Type Description
NSC
266773
Created by admin on Fri Dec 15 15:34:53 GMT 2023 , Edited by admin on Fri Dec 15 15:34:53 GMT 2023
PRIMARY
PUBCHEM
5283545
Created by admin on Fri Dec 15 15:34:53 GMT 2023 , Edited by admin on Fri Dec 15 15:34:53 GMT 2023
PRIMARY
FDA UNII
I7G555QPVU
Created by admin on Fri Dec 15 15:34:53 GMT 2023 , Edited by admin on Fri Dec 15 15:34:53 GMT 2023
PRIMARY
CAS
4370-62-1
Created by admin on Fri Dec 15 15:34:53 GMT 2023 , Edited by admin on Fri Dec 15 15:34:53 GMT 2023
PRIMARY