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Details

Stereochemistry ACHIRAL
Molecular Formula C21H27NO2
Molecular Weight 325.4454
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of SKF-8742

SMILES

CCCC(c1ccccc1)(c2ccccc2)C(=O)OCCNCC

InChI

InChIKey=LMGBIFDTSHBUHK-UHFFFAOYSA-N
InChI=1S/C21H27NO2/c1-3-15-21(18-11-7-5-8-12-18,19-13-9-6-10-14-19)20(23)24-17-16-22-4-2/h5-14,22H,3-4,15-17H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C21H27NO2
Molecular Weight 325.4454
Charge 0
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 Jun 26 08:52:00 UTC 2021
Edited
by admin
on Sat Jun 26 08:52:00 UTC 2021
Record UNII
4GRJ818EZO
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
SKF-8742
Code English
ETHANOL, 2-(ETHYLAMINO)-, 2,2-DIPHENYLVALERATE (ESTER)
Systematic Name English
SKF8742
Code English
BENZENEACETIC ACID, .ALPHA.-PHENYL-.ALPHA.-PROPYL-, 2-(ETHYLAMINO)ETHYL ESTER
Systematic Name English
Code System Code Type Description
FDA UNII
4GRJ818EZO
Created by admin on Sat Jun 26 08:52:00 UTC 2021 , Edited by admin on Sat Jun 26 08:52:00 UTC 2021
PRIMARY
PUBCHEM
3082030
Created by admin on Sat Jun 26 08:52:00 UTC 2021 , Edited by admin on Sat Jun 26 08:52:00 UTC 2021
PRIMARY
CAS
13062-02-7
Created by admin on Sat Jun 26 08:52:00 UTC 2021 , Edited by admin on Sat Jun 26 08:52:00 UTC 2021
PRIMARY
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