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Details

Stereochemistry RACEMIC
Molecular Formula C22H30N2O
Molecular Weight 338.4864
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of SECOFENTANYL

SMILES

CCC(=O)N(C(C)CCN(C)CCC1=CC=CC=C1)C2=CC=CC=C2

InChI

InChIKey=TVSLDWMMAUJGPV-UHFFFAOYSA-N
InChI=1S/C22H30N2O/c1-4-22(25)24(21-13-9-6-10-14-21)19(2)15-17-23(3)18-16-20-11-7-5-8-12-20/h5-14,19H,4,15-18H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C22H30N2O
Molecular Weight 338.4864
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 21:07:18 UTC 2023
Edited
by admin
on Thu Jul 06 21:07:18 UTC 2023
Record UNII
DGK2A2KAN8
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
SECOFENTANYL
Common Name English
PROPANAMIDE, N-(1-METHYL-3-(METHYL(2-PHENYLETHYL)AMINO)PROPYL)-N-PHENYL-
Systematic Name English
N-PHENYL-N-(4-(METHYL(2-PHENYLETHYL)AMINO)BUTAN-2-YL)PROPANAMIDE
Systematic Name English
Classification Tree Code System Code
WIKIPEDIA List_of_fentanyl_analogues
Created by admin on Thu Jul 06 21:07:18 UTC 2023 , Edited by admin on Thu Jul 06 21:07:18 UTC 2023
Code System Code Type Description
PUBCHEM
11724725
Created by admin on Thu Jul 06 21:07:18 UTC 2023 , Edited by admin on Thu Jul 06 21:07:18 UTC 2023
PRIMARY
CAS
253342-66-4
Created by admin on Thu Jul 06 21:07:18 UTC 2023 , Edited by admin on Thu Jul 06 21:07:18 UTC 2023
PRIMARY
FDA UNII
DGK2A2KAN8
Created by admin on Thu Jul 06 21:07:18 UTC 2023 , Edited by admin on Thu Jul 06 21:07:18 UTC 2023
PRIMARY
Related Record Type Details
TARGET -> AGONIST
Related Record Type Details
ACTIVE MOIETY