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Details

Stereochemistry ACHIRAL
Molecular Formula C21H26N2O
Molecular Weight 322.4439
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ACETYLFENTANYL

SMILES

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

InChI

InChIKey=FYIUUQUPOKIKNI-UHFFFAOYSA-N
InChI=1S/C21H26N2O/c1-18(24)23(20-10-6-3-7-11-20)21-13-16-22(17-14-21)15-12-19-8-4-2-5-9-19/h2-11,21H,12-17H2,1H3

HIDE SMILES / InChI

Molecular Formula C21H26N2O
Molecular Weight 322.4439
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Targets

Primary TargetPharmacologyConditionPotency
Substance Class Chemical
Record UNII
6DZ28538KS
Record Status Validated (UNII)
Record Version