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Details

Stereochemistry ACHIRAL
Molecular Formula C22H26N4O4
Molecular Weight 410.4662
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ETONITAZENE MORPHOLINE ANALOGUE

SMILES

CCOC1=CC=C(CC2=NC3=CC(=CC=C3N2CCN4CCOCC4)[N+]([O-])=O)C=C1

InChI

InChIKey=RBTTXYJNDDKCPC-UHFFFAOYSA-N
InChI=1S/C22H26N4O4/c1-2-30-19-6-3-17(4-7-19)15-22-23-20-16-18(26(27)28)5-8-21(20)25(22)10-9-24-11-13-29-14-12-24/h3-8,16H,2,9-15H2,1H3

HIDE SMILES / InChI

Molecular Formula C22H26N4O4
Molecular Weight 410.4662
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 23:41:39 UTC 2023
Edited
by admin
on Thu Jul 06 23:41:39 UTC 2023
Record UNII
V4FT4F9RC2
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ETONITAZENE MORPHOLINE ANALOGUE
Common Name English
1H-BENZIMIDAZOLE, 2-((4-ETHOXYPHENYL)METHYL)-1-(2-(4-MORPHOLINYL)ETHYL)-5-NITRO
Systematic Name English
2-((4-ETHOXYPHENYL)METHYL)-1-(2-(4-MORPHOLINYL)ETHYL)-5-NITRO-1H-BENZIMIDAZOLE
Systematic Name English
Classification Tree Code System Code
WIKIPEDIA List_of_benzimidazole_opioids
Created by admin on Thu Jul 06 23:41:39 UTC 2023 , Edited by admin on Thu Jul 06 23:41:39 UTC 2023
Code System Code Type Description
PUBCHEM
162623685
Created by admin on Thu Jul 06 23:41:39 UTC 2023 , Edited by admin on Thu Jul 06 23:41:39 UTC 2023
PRIMARY
CAS
805958-08-1
Created by admin on Thu Jul 06 23:41:39 UTC 2023 , Edited by admin on Thu Jul 06 23:41:39 UTC 2023
PRIMARY
FDA UNII
V4FT4F9RC2
Created by admin on Thu Jul 06 23:41:39 UTC 2023 , Edited by admin on Thu Jul 06 23:41:39 UTC 2023
PRIMARY
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