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Details

Stereochemistry MIXED
Molecular Formula C25H28N2O2
Molecular Weight 388.502
Optical Activity UNSPECIFIED
Defined Stereocenters 0 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-METHYLFURANYLFENTANYL

SMILES

CC1CN(CCC2=CC=CC=C2)CCC1N(C(=O)C3=CC=CO3)C4=CC=CC=C4

InChI

InChIKey=FXCXOYFIDLBWSR-UHFFFAOYSA-N
InChI=1S/C25H28N2O2/c1-20-19-26(16-14-21-9-4-2-5-10-21)17-15-23(20)27(22-11-6-3-7-12-22)25(28)24-13-8-18-29-24/h2-13,18,20,23H,14-17,19H2,1H3

HIDE SMILES / InChI

Molecular Formula C25H28N2O2
Molecular Weight 388.502
Charge 0
Count
Stereochemistry MIXED
Additional Stereochemistry No
Defined Stereocenters 0 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Thu Jul 06 21:16:50 UTC 2023
Edited
by admin
on Thu Jul 06 21:16:50 UTC 2023
Record UNII
E9RW6MRN7N
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-METHYLFURANYLFENTANYL
Common Name English
N-PHENYL-N-(3-METHYL-1-(2-PHENYLETHYL)PIPERIDIN-4-YL)FURAN-2-CARBOXAMIDE
Systematic Name English
Classification Tree Code System Code
WIKIPEDIA List_of_fentanyl_analogues
Created by admin on Thu Jul 06 21:16:50 UTC 2023 , Edited by admin on Thu Jul 06 21:16:50 UTC 2023
Code System Code Type Description
PUBCHEM
13653754
Created by admin on Thu Jul 06 21:16:50 UTC 2023 , Edited by admin on Thu Jul 06 21:16:50 UTC 2023
PRIMARY
FDA UNII
E9RW6MRN7N
Created by admin on Thu Jul 06 21:16:50 UTC 2023 , Edited by admin on Thu Jul 06 21:16:50 UTC 2023
PRIMARY
Related Record Type Details
TARGET -> AGONIST
Related Record Type Details
ACTIVE MOIETY