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Details

Stereochemistry ACHIRAL
Molecular Formula C23H30N2O2
Molecular Weight 366.4965
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-HYDROXYBUTYRFENTANYL

SMILES

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

InChI

InChIKey=HMPNQEXOJZKKKE-UHFFFAOYSA-N
InChI=1S/C23H30N2O2/c1-2-6-23(27)25(20-9-11-22(26)12-10-20)21-14-17-24(18-15-21)16-13-19-7-4-3-5-8-19/h3-5,7-12,21,26H,2,6,13-18H2,1H3

HIDE SMILES / InChI

Molecular Formula C23H30N2O2
Molecular Weight 366.4965
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 Fri Jul 07 00:14:27 UTC 2023
Edited
by admin
on Fri Jul 07 00:14:27 UTC 2023
Record UNII
9M97NHS3T3
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-HYDROXYBUTYRFENTANYL
Common Name English
PARA-HYDROXYBUTYRYLFENTANYL
Common Name English
P-HYDROXY-BUTYRYLFENTANYL
Common Name English
Classification Tree Code System Code
WIKIPEDIA Designer-drugs-p-hydroxy-butyrylfentanyl
Created by admin on Fri Jul 07 00:14:27 UTC 2023 , Edited by admin on Fri Jul 07 00:14:27 UTC 2023
WIKIPEDIA List_of_fentanyl_analogues
Created by admin on Fri Jul 07 00:14:27 UTC 2023 , Edited by admin on Fri Jul 07 00:14:27 UTC 2023
Code System Code Type Description
FDA UNII
9M97NHS3T3
Created by admin on Fri Jul 07 00:14:27 UTC 2023 , Edited by admin on Fri Jul 07 00:14:27 UTC 2023
PRIMARY
PUBCHEM
156613767
Created by admin on Fri Jul 07 00:14:27 UTC 2023 , Edited by admin on Fri Jul 07 00:14:27 UTC 2023
PRIMARY
Related Record Type Details
TARGET -> AGONIST
Assumed active
Related Record Type Details
ACTIVE MOIETY