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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 ORTHOFLUOROFENTANYL

SMILES

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

InChI

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

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 Thu Jul 06 20:25:44 UTC 2023
Edited
by admin
on Thu Jul 06 20:25:44 UTC 2023
Record UNII
Y1S8D8G19A
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ORTHOFLUOROFENTANYL
Common Name English
2-FLUOROFENTANYL
Common Name English
N-(2-FLUOROPHENYL)-N-(1-PHENETHYLPIPERIDIN-4-YL)PROPIONAMIDE
Systematic Name English
DEA NO. 9816
Code English
PROPANAMIDE, N-(2-FLUOROPHENYL)-N-(1-(2-PHENYLETHYL)-4-PIPERIDINYL)-
Systematic Name English
ORTHO-FLUOROFENTANYL
Common Name English
Classification Tree Code System Code
WIKIPEDIA List_of_fentanyl_analogues
Created by admin on Thu Jul 06 20:25:44 UTC 2023 , Edited by admin on Thu Jul 06 20:25:44 UTC 2023
DEA NO. 9816
Created by admin on Thu Jul 06 20:25:44 UTC 2023 , Edited by admin on Thu Jul 06 20:25:44 UTC 2023
Code System Code Type Description
PUBCHEM
101454647
Created by admin on Thu Jul 06 20:25:44 UTC 2023 , Edited by admin on Thu Jul 06 20:25:44 UTC 2023
PRIMARY
EPA CompTox
DTXSID601036775
Created by admin on Thu Jul 06 20:25:44 UTC 2023 , Edited by admin on Thu Jul 06 20:25:44 UTC 2023
PRIMARY
CAS
910616-29-4
Created by admin on Thu Jul 06 20:25:44 UTC 2023 , Edited by admin on Thu Jul 06 20:25:44 UTC 2023
PRIMARY
WIKIPEDIA
Orthofluorofentanyl
Created by admin on Thu Jul 06 20:25:44 UTC 2023 , Edited by admin on Thu Jul 06 20:25:44 UTC 2023
PRIMARY
FDA UNII
Y1S8D8G19A
Created by admin on Thu Jul 06 20:25:44 UTC 2023 , Edited by admin on Thu Jul 06 20:25:44 UTC 2023
PRIMARY
Related Record Type Details
TARGET -> AGONIST
Related Record Type Details
ACTIVE MOIETY