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Details

Stereochemistry ACHIRAL
Molecular Formula C22H27FN2O
Molecular Weight 354.461
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of META-FLUOROFENTANYL

SMILES

CCC(=O)N(C1CCN(CCC2=CC=CC=C2)CC1)C3=CC(F)=CC=C3

InChI

InChIKey=SLTQVWMQISKVDN-UHFFFAOYSA-N
InChI=1S/C22H27FN2O/c1-2-22(26)25(21-10-6-9-19(23)17-21)20-12-15-24(16-13-20)14-11-18-7-4-3-5-8-18/h3-10,17,20H,2,11-16H2,1H3

HIDE SMILES / InChI

Molecular Formula C22H27FN2O
Molecular Weight 354.461
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 Dec 16 15:25:04 UTC 2023
Edited
by admin
on Sat Dec 16 15:25:04 UTC 2023
Record UNII
0E1Z897G1J
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
META-FLUOROFENTANYL
Common Name English
N-(3-FLUOROPHENYL)-N-(1-(2-PHENYLETHYL)-4-PIPERIDINYL)-PROPANAMIDE
Systematic Name English
M-FLUORO FENTANYL
Common Name English
PROPANAMIDE, N-(3-FLUOROPHENYL)-N-(1-(2-PHENYLETHYL)-4-PIPERIDINYL)-
Systematic Name English
Classification Tree Code System Code
WIKIPEDIA List_of_fentanyl_analogues
Created by admin on Sat Dec 16 15:25:04 UTC 2023 , Edited by admin on Sat Dec 16 15:25:04 UTC 2023
Code System Code Type Description
PUBCHEM
621847
Created by admin on Sat Dec 16 15:25:04 UTC 2023 , Edited by admin on Sat Dec 16 15:25:04 UTC 2023
PRIMARY
FDA UNII
0E1Z897G1J
Created by admin on Sat Dec 16 15:25:04 UTC 2023 , Edited by admin on Sat Dec 16 15:25:04 UTC 2023
PRIMARY
EPA CompTox
DTXSID70347459
Created by admin on Sat Dec 16 15:25:04 UTC 2023 , Edited by admin on Sat Dec 16 15:25:04 UTC 2023
PRIMARY
CAS
90736-22-4
Created by admin on Sat Dec 16 15:25:04 UTC 2023 , Edited by admin on Sat Dec 16 15:25:04 UTC 2023
PRIMARY
Related Record Type Details
TARGET -> AGONIST
BINDING
Ki
Related Record Type Details
ACTIVE MOIETY