U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C21H27N3O
Molecular Weight 337.4586
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of METODESNITAZENE

SMILES

CCN(CC)CCN1C(CC2=CC=C(OC)C=C2)=NC3=CC=CC=C13

InChI

InChIKey=SFNKTTXBZXVGOH-UHFFFAOYSA-N
InChI=1S/C21H27N3O/c1-4-23(5-2)14-15-24-20-9-7-6-8-19(20)22-21(24)16-17-10-12-18(25-3)13-11-17/h6-13H,4-5,14-16H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C21H27N3O
Molecular Weight 337.4586
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 Fri Jul 07 00:05:08 UTC 2023
Edited
by admin
on Fri Jul 07 00:05:08 UTC 2023
Record UNII
TTR2RT8GBY
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
METODESNITAZENE
Common Name English
METAZENE
Common Name English
N,N-diethyl-2-(2-(4-methoxybenzyl)-1H-benzimidazol-1-yl)ethan-1-amine
Systematic Name English
N,N-DIETHYL-2-((4-METHOXYPHENYL)METHYL)-1H-BENZIMIDAZOLE-1-ETHANAMINE
Systematic Name English
1H-BENZIMIDAZOLE-1-ETHANAMINE, N,N-DIETHYL-2-((4-METHOXYPHENYL)METHYL)-
Systematic Name English
Classification Tree Code System Code
WIKIPEDIA List_of_benzimidazole_opioids
Created by admin on Fri Jul 07 00:05:08 UTC 2023 , Edited by admin on Fri Jul 07 00:05:08 UTC 2023
WIKIPEDIA Designer-drugs-Metodesnitazene
Created by admin on Fri Jul 07 00:05:08 UTC 2023 , Edited by admin on Fri Jul 07 00:05:08 UTC 2023
DEA NO. 9764
Created by admin on Fri Jul 07 00:05:08 UTC 2023 , Edited by admin on Fri Jul 07 00:05:08 UTC 2023
Code System Code Type Description
EPA CompTox
DTXSID80161305
Created by admin on Fri Jul 07 00:05:08 UTC 2023 , Edited by admin on Fri Jul 07 00:05:08 UTC 2023
PRIMARY
CAS
14030-77-4
Created by admin on Fri Jul 07 00:05:08 UTC 2023 , Edited by admin on Fri Jul 07 00:05:08 UTC 2023
PRIMARY
PUBCHEM
26412
Created by admin on Fri Jul 07 00:05:08 UTC 2023 , Edited by admin on Fri Jul 07 00:05:08 UTC 2023
PRIMARY
FDA UNII
TTR2RT8GBY
Created by admin on Fri Jul 07 00:05:08 UTC 2023 , Edited by admin on Fri Jul 07 00:05:08 UTC 2023
PRIMARY
Related Record Type Details
TARGET -> AGONIST
POTENCY
TARGET->WEAK AGONIST
Emax=91.2% of Fentanyl
EC50
SALT/SOLVATE -> PARENT
Related Record Type Details
ACTIVE MOIETY