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Details

Stereochemistry ACHIRAL
Molecular Formula C24H32N4O3
Molecular Weight 424.5359
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BUTONITAZENE

SMILES

CCCCOC1=CC=C(CC2=NC3=CC(=CC=C3N2CCN(CC)CC)[N+]([O-])=O)C=C1

InChI

InChIKey=UZZPOLCDCVWLAZ-UHFFFAOYSA-N
InChI=1S/C24H32N4O3/c1-4-7-16-31-21-11-8-19(9-12-21)17-24-25-22-18-20(28(29)30)10-13-23(22)27(24)15-14-26(5-2)6-3/h8-13,18H,4-7,14-17H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C24H32N4O3
Molecular Weight 424.5359
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 00:10:03 UTC 2023
Edited
by admin
on Fri Jul 07 00:10:03 UTC 2023
Record UNII
C4CE9FVR7N
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BUTONITAZENE
Common Name English
BUTONITAZENE [NFLIS-DRUG]
Common Name English
2-(2-(4-butoxybenzyl)-5-nitro-1H-benzimidazol-1-yl)-N,N-diethylethan-1-amine
Systematic Name English
1H-BENZIMIDAZOLE-1-ETHANAMINE, 2-((4-BUTOXYPHENYL)METHYL)-N,N-DIETHYL-5-NITRO-
Systematic Name English
DEA NO. 9751
Code English
Classification Tree Code System Code
DEA NO. 9751
Created by admin on Fri Jul 07 00:10:04 UTC 2023 , Edited by admin on Fri Jul 07 00:10:04 UTC 2023
WIKIPEDIA Designer-drugs-Butonitazene
Created by admin on Fri Jul 07 00:10:04 UTC 2023 , Edited by admin on Fri Jul 07 00:10:04 UTC 2023
Code System Code Type Description
PUBCHEM
156588955
Created by admin on Fri Jul 07 00:10:04 UTC 2023 , Edited by admin on Fri Jul 07 00:10:04 UTC 2023
PRIMARY
CAS
95810-54-1
Created by admin on Fri Jul 07 00:10:04 UTC 2023 , Edited by admin on Fri Jul 07 00:10:04 UTC 2023
PRIMARY
FDA UNII
C4CE9FVR7N
Created by admin on Fri Jul 07 00:10:04 UTC 2023 , Edited by admin on Fri Jul 07 00:10:04 UTC 2023
PRIMARY
Related Record Type Details
TARGET -> AGONIST
Butonitazene is tens of times superior to morphine when administered intravenously, as was found in chemical studies in rodents. Emax=103% of Fentanyl. beta-Arrestin assay
EC50
Related Record Type Details
ACTIVE MOIETY