CLONITAZENE HYDROCHLORIDE

Details

Stereochemistry	RACEMIC
Molecular Formula	C20H23ClN4O2.ClH
Molecular Weight	423.336
Optical Activity	( + / - )
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

Cl.CCN(CC)CCN1C(CC2=CC=C(Cl)C=C2)=NC3=C1C=CC(=C3)[N+]([O-])=O

InChI

InChIKey=WNVYGSPFVRBKGS-UHFFFAOYSA-N

InChI=1S/C20H23ClN4O2.ClH/c1-3-23(4-2)11-12-24-19-10-9-17(25(26)27)14-18(19)22-20(24)13-15-5-7-16(21)8-6-15;/h5-10,14H,3-4,11-13H2,1-2H3;1H

HIDE SMILES / InChI

Molecular Formula	ClH
Molecular Weight	36.461
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Molecular Formula	C20H23ClN4O2
Molecular Weight	386.875
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Description
Sources: https://www.deadiversion.usdoj.gov/21cfr/cfr/1308/1308_11.htm | https://ru.scribd.com/document/78362960/Synthese-basisch-substituierter-analgetisch-wirksamer-Benzimidazol-Derivate-Synthesis-of-analgesically-active-benzimidazole-derivatives-with-basic-s

Clonitazene is a synthetic opioid analgesic, structurally related to etonitazene. In the USA clonitazene is a schedule I narcotic controlled substance.

Approval Year

Targets

Primary Target	Pharmacology	Condition	Potency
opioid receptor activity 3 Target ID: GO:0004985 Sources: https://www.deadiversion.usdoj.gov/21cfr/cfr/1308/1308_11.htm \| https://onlinelibrary.wiley.com/doi/10.1002/hlca.19600430412	Activator 1447

Patents

Substance Class	Chemical Created by `admin` on `Tue Apr 01 16:54:36 GMT 2025` Edited by `admin` on `Tue Apr 01 16:54:36 GMT 2025`
Record UNII	GBN6Y8QR9G
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

CLONITAZENE HYDROCHLORIDE

Common Name

English

C 19390

Preferred Name

English

BENZIMIDAZOLE, 2-(P-CHLOROBENZYL)-1-(2-(DIETHYLAMINO)ETHYL)-5-NITRO-, HYDROCHLORIDE

Common Name

English

1H-BENZIMIDAZOLE-1-ETHANAMINE, 2-((4-CHLOROPHENYL)METHYL)-N,N-DIETHYL-5-NITRO-, MONOHYDROCHLORIDE

Common Name

English

1H-BENZIMIDAZOLE-1-ETHANAMINE, 2-((4-CHLOROPHENYL)METHYL)-N,N-DIETHYL-5-NITRO-, HYDROCHLORIDE (1:1)

Systematic Name

English

Code System Code Type Description

FDA UNII

GBN6Y8QR9G

Created by admin on Tue Apr 01 16:54:36 GMT 2025 , Edited by admin on Tue Apr 01 16:54:36 GMT 2025

PRIMARY

PUBCHEM

162625097

Created by admin on Tue Apr 01 16:54:36 GMT 2025 , Edited by admin on Tue Apr 01 16:54:36 GMT 2025

PRIMARY

CAS

2053-24-9

Created by admin on Tue Apr 01 16:54:36 GMT 2025 , Edited by admin on Tue Apr 01 16:54:36 GMT 2025

PRIMARY

Related Record Type Details


					S90R21A2V2

CLONITAZENE

PARENT -> SALT/SOLVATE

Details

SMILES

InChI

DescriptionSources: https://www.deadiversion.usdoj.gov/21cfr/cfr/1308/1308_11.htm | https://ru.scribd.com/document/78362960/Synthese-basisch-substituierter-analgetisch-wirksamer-Benzimidazol-Derivate-Synthesis-of-analgesically-active-benzimidazole-derivatives-with-basic-s

Approval Year

Targets

Patents

Description
Sources: https://www.deadiversion.usdoj.gov/21cfr/cfr/1308/1308_11.htm | https://ru.scribd.com/document/78362960/Synthese-basisch-substituierter-analgetisch-wirksamer-Benzimidazol-Derivate-Synthesis-of-analgesically-active-benzimidazole-derivatives-with-basic-s