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Details

Stereochemistry ACHIRAL
Molecular Formula C22H26N4O3
Molecular Weight 394.4668
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ETONITAZEPYNE

SMILES

CCOC1=CC=C(CC2=NC3=C(C=CC(=C3)[N+]([O-])=O)N2CCN4CCCC4)C=C1

InChI

InChIKey=LQZWZCJCEPUKCJ-UHFFFAOYSA-N
InChI=1S/C22H26N4O3/c1-2-29-19-8-5-17(6-9-19)15-22-23-20-16-18(26(27)28)7-10-21(20)25(22)14-13-24-11-3-4-12-24/h5-10,16H,2-4,11-15H2,1H3

HIDE SMILES / InChI

Molecular Formula C22H26N4O3
Molecular Weight 394.4668
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 Thu Jul 06 16:37:20 UTC 2023
Edited
by admin
on Thu Jul 06 16:37:20 UTC 2023
Record UNII
8HY67JQ9ZH
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ETONITAZEPYNE
Common Name English
N-PYRROLIDINO ETONITAZENE [NFLIS-DRUG]
Common Name English
DEA NO. 9758
Code English
2-(4-ethoxybenzyl)-5-nitro-1-(2-(pyrrolidin-1-yl)ethyl)-1H-benzimidazole
Systematic Name English
2-(4-ETHOXYBENZYL)-5-NITRO-1-(2-(PYRROLIDIN-1-YL)ETHYL)-1H-BENZO(D)IMIDAZOLE
Systematic Name English
N-PYRROLIDINO ETONITAZENE
Common Name English
Classification Tree Code System Code
DEA NO. 9758
Created by admin on Thu Jul 06 16:37:20 UTC 2023 , Edited by admin on Thu Jul 06 16:37:20 UTC 2023
WIKIPEDIA Designer-drugs-Etonitazepyne
Created by admin on Thu Jul 06 16:37:20 UTC 2023 , Edited by admin on Thu Jul 06 16:37:20 UTC 2023
Code System Code Type Description
WIKIPEDIA
Etonitazepyne
Created by admin on Thu Jul 06 16:37:20 UTC 2023 , Edited by admin on Thu Jul 06 16:37:20 UTC 2023
PRIMARY
SMS_ID
300000043519
Created by admin on Thu Jul 06 16:37:20 UTC 2023 , Edited by admin on Thu Jul 06 16:37:20 UTC 2023
PRIMARY
FDA UNII
8HY67JQ9ZH
Created by admin on Thu Jul 06 16:37:20 UTC 2023 , Edited by admin on Thu Jul 06 16:37:20 UTC 2023
PRIMARY
PUBCHEM
155804760
Created by admin on Thu Jul 06 16:37:20 UTC 2023 , Edited by admin on Thu Jul 06 16:37:20 UTC 2023
PRIMARY PUBCHEM
Related Record Type Details
TARGET -> AGONIST
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ACTIVE MOIETY