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Details

Stereochemistry RACEMIC
Molecular Formula C22H28N4O3
Molecular Weight 396.4827
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of .ALPHA.-METHYL-METONITAZENE

SMILES

CCN(CC)CCN1C(=NC2=CC(=CC=C12)[N+]([O-])=O)C(C)C3=CC=C(OC)C=C3

InChI

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

HIDE SMILES / InChI

Molecular Formula C22H28N4O3
Molecular Weight 396.4827
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Thu Jul 06 23:35:43 UTC 2023
Edited
by admin
on Thu Jul 06 23:35:43 UTC 2023
Record UNII
5HNX3PRJ4C
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
.ALPHA.-METHYL-METONITAZENE
Common Name English
1H-BENZIMIDAZOLE-1-ETHANAMINE, N,N-DIETHYL-2-(1-(4-METHOXYPHENYL)ETHYL)-5-NITRO-
Systematic Name English
N,N-DIETHYL-2-(1-(4-METHOXYPHENYL)ETHYL)-5-NITRO-1H-BENZIMIDAZOLE-1-ETHANAMINE
Systematic Name English
Classification Tree Code System Code
WIKIPEDIA List_of_benzimidazole_opioids
Created by admin on Thu Jul 06 23:35:43 UTC 2023 , Edited by admin on Thu Jul 06 23:35:43 UTC 2023
Code System Code Type Description
PUBCHEM
162625089
Created by admin on Thu Jul 06 23:35:43 UTC 2023 , Edited by admin on Thu Jul 06 23:35:43 UTC 2023
PRIMARY
FDA UNII
5HNX3PRJ4C
Created by admin on Thu Jul 06 23:35:43 UTC 2023 , Edited by admin on Thu Jul 06 23:35:43 UTC 2023
PRIMARY
CAS
806634-80-0
Created by admin on Thu Jul 06 23:35:43 UTC 2023 , Edited by admin on Thu Jul 06 23:35:43 UTC 2023
PRIMARY
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