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Details

Stereochemistry RACEMIC
Molecular Formula C23H30N2O2
Molecular Weight 366.4965
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PHARAOH FENTANYL

SMILES

CCC(=O)N(C1=CC=CC=C1)C2(C)CCN(CC(O)C3=CC=CC=C3)CC2

InChI

InChIKey=WXLDNZGFFHXCAW-UHFFFAOYSA-N
InChI=1S/C23H30N2O2/c1-3-22(27)25(20-12-8-5-9-13-20)23(2)14-16-24(17-15-23)18-21(26)19-10-6-4-7-11-19/h4-13,21,26H,3,14-18H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C23H30N2O2
Molecular Weight 366.4965
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Thu Jul 06 20:58:49 UTC 2023
Edited
by admin
on Thu Jul 06 20:58:49 UTC 2023
Record UNII
1J8LCF4DJ4
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PHARAOH FENTANYL
Common Name English
N-(1-(2-HYDROXY-2-PHENYLETHYL)-4-METHYLPIPERIDIN-4-YL)-N-PHENYLPROPANAMIDE
Systematic Name English
.BETA.-HYDROXY-4-METHYLFENTANYL
Common Name English
Classification Tree Code System Code
WIKIPEDIA List_of_fentanyl_analogues
Created by admin on Thu Jul 06 20:58:49 UTC 2023 , Edited by admin on Thu Jul 06 20:58:49 UTC 2023
Code System Code Type Description
PUBCHEM
165365263
Created by admin on Thu Jul 06 20:58:49 UTC 2023 , Edited by admin on Thu Jul 06 20:58:49 UTC 2023
PRIMARY
FDA UNII
1J8LCF4DJ4
Created by admin on Thu Jul 06 20:58:49 UTC 2023 , Edited by admin on Thu Jul 06 20:58:49 UTC 2023
PRIMARY
Related Record Type Details
TARGET -> AGONIST
Related Record Type Details
ACTIVE MOIETY