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Details

Stereochemistry ACHIRAL
Molecular Formula C22H28N4O3
Molecular Weight 396.4827
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ETONITAZENE

SMILES

CCOC1=CC=C(CC2=NC3=C(C=CC(=C3)[N+]([O-])=O)N2CCN(CC)CC)C=C1

InChI

InChIKey=PXDBZSCGSQSKST-UHFFFAOYSA-N
InChI=1S/C22H28N4O3/c1-4-24(5-2)13-14-25-21-12-9-18(26(27)28)16-20(21)23-22(25)15-17-7-10-19(11-8-17)29-6-3/h7-12,16H,4-6,13-15H2,1-3H3

HIDE SMILES / InChI

Approval Year

Name Type Language
ETONITAZENE
INN   MI   WHO-DD  
INN  
Official Name English
1-(2-DIETHYLAMINOETHYL)-2-(P-ETHOXYBENZYL)-5-NITROBENZIMIDAZOLE
Common Name English
ETONITAZENE [MI]
Common Name English
etonitazene [INN]
Common Name English
1H-BENZIMIDAZOLE-1-ETHANAMINE, 2-((4-ETHOXYPHENYL)METHYL)-N,N-DIETHYL-5-NITRO-
Systematic Name English
CIBA 20-684BA
Common Name English
ARC 1G2
Common Name English
BA-20684
Code English
NIH 7607
Code English
NIH-7607
Code English
IDS-NE-006
Code English
ETOBEDOLUM
Common Name English
ACSCN-9624
Common Name English
Etonitazene [WHO-DD]
Common Name English
ETONITAZINE
Common Name English
Classification Tree Code System Code
DEA NO. 9624
Created by admin on Fri Dec 15 16:10:58 UTC 2023 , Edited by admin on Fri Dec 15 16:10:58 UTC 2023
NCI_THESAURUS C241
Created by admin on Fri Dec 15 16:10:58 UTC 2023 , Edited by admin on Fri Dec 15 16:10:58 UTC 2023
WIKIPEDIA Designer-drugs-Etonitazene
Created by admin on Fri Dec 15 16:10:58 UTC 2023 , Edited by admin on Fri Dec 15 16:10:58 UTC 2023
Code System Code Type Description
WIKIPEDIA
ETONITAZENE
Created by admin on Fri Dec 15 16:10:58 UTC 2023 , Edited by admin on Fri Dec 15 16:10:58 UTC 2023
PRIMARY
DRUG BANK
DB01462
Created by admin on Fri Dec 15 16:10:58 UTC 2023 , Edited by admin on Fri Dec 15 16:10:58 UTC 2023
PRIMARY
MERCK INDEX
m5197
Created by admin on Fri Dec 15 16:10:58 UTC 2023 , Edited by admin on Fri Dec 15 16:10:58 UTC 2023
PRIMARY Merck Index
PUBCHEM
13493
Created by admin on Fri Dec 15 16:10:58 UTC 2023 , Edited by admin on Fri Dec 15 16:10:58 UTC 2023
PRIMARY
SMS_ID
100000082109
Created by admin on Fri Dec 15 16:10:58 UTC 2023 , Edited by admin on Fri Dec 15 16:10:58 UTC 2023
PRIMARY
MESH
C084835
Created by admin on Fri Dec 15 16:10:58 UTC 2023 , Edited by admin on Fri Dec 15 16:10:58 UTC 2023
PRIMARY
FDA UNII
9U3GT3353T
Created by admin on Fri Dec 15 16:10:58 UTC 2023 , Edited by admin on Fri Dec 15 16:10:58 UTC 2023
PRIMARY
INN
1073
Created by admin on Fri Dec 15 16:10:58 UTC 2023 , Edited by admin on Fri Dec 15 16:10:58 UTC 2023
PRIMARY
ChEMBL
CHEMBL312040
Created by admin on Fri Dec 15 16:10:58 UTC 2023 , Edited by admin on Fri Dec 15 16:10:58 UTC 2023
PRIMARY
EVMPD
SUB07334MIG
Created by admin on Fri Dec 15 16:10:58 UTC 2023 , Edited by admin on Fri Dec 15 16:10:58 UTC 2023
PRIMARY
CAS
911-65-9
Created by admin on Fri Dec 15 16:10:58 UTC 2023 , Edited by admin on Fri Dec 15 16:10:58 UTC 2023
PRIMARY
NCI_THESAURUS
C65596
Created by admin on Fri Dec 15 16:10:58 UTC 2023 , Edited by admin on Fri Dec 15 16:10:58 UTC 2023
PRIMARY
EPA CompTox
DTXSID6048919
Created by admin on Fri Dec 15 16:10:58 UTC 2023 , Edited by admin on Fri Dec 15 16:10:58 UTC 2023
PRIMARY
ECHA (EC/EINECS)
213-009-1
Created by admin on Fri Dec 15 16:10:58 UTC 2023 , Edited by admin on Fri Dec 15 16:10:58 UTC 2023
PRIMARY