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Details

Stereochemistry RACEMIC
Molecular Formula C24H30N2O3
Molecular Weight 394.5066
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(MDA)-FENTANYL

SMILES

CCC(=O)N(C1CCN(CC1)C(C)CC2=CC3=C(OCO3)C=C2)C4=CC=CC=C4

InChI

InChIKey=QUIXSQPQKKOKJC-UHFFFAOYSA-N
InChI=1S/C24H30N2O3/c1-3-24(27)26(20-7-5-4-6-8-20)21-11-13-25(14-12-21)18(2)15-19-9-10-22-23(16-19)29-17-28-22/h4-10,16,18,21H,3,11-15,17H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C24H30N2O3
Molecular Weight 394.5066
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 23:45:19 UTC 2023
Edited
by admin
on Thu Jul 06 23:45:19 UTC 2023
Record UNII
9QS8BB23RH
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-(MDA)-FENTANYL
Common Name English
N-(1-(1-(BENZO(D)(1,3)DIOXOL-5-YL)PROPAN-2-YL)PIPERIDIN-4-YL)-N-PHENYLPROPIONAMIDE
Systematic Name English
Classification Tree Code System Code
WIKIPEDIA List_of_fentanyl_analogues
Created by admin on Thu Jul 06 23:45:19 UTC 2023 , Edited by admin on Thu Jul 06 23:45:19 UTC 2023
Code System Code Type Description
PUBCHEM
165365093
Created by admin on Thu Jul 06 23:45:19 UTC 2023 , Edited by admin on Thu Jul 06 23:45:19 UTC 2023
PRIMARY
FDA UNII
9QS8BB23RH
Created by admin on Thu Jul 06 23:45:19 UTC 2023 , Edited by admin on Thu Jul 06 23:45:19 UTC 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT
TARGET -> AGONIST
Related Record Type Details
ACTIVE MOIETY