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Details

Stereochemistry ACHIRAL
Molecular Formula C21H26N4O3
Molecular Weight 382.4561
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of METONITAZENE

SMILES

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

InChI

InChIKey=HNGZTLMRQTVPBH-UHFFFAOYSA-N
InChI=1S/C21H26N4O3/c1-4-23(5-2)12-13-24-20-11-8-17(25(26)27)15-19(20)22-21(24)14-16-6-9-18(28-3)10-7-16/h6-11,15H,4-5,12-14H2,1-3H3

HIDE SMILES / InChI

Approval Year

Name Type Language
METONITAZENE
Common Name English
N,N-diethyl-2-(2-(4-methoxybenzyl)-5-nitro-1H-benzimidazol-1-yl)ethan-1-amine
Systematic Name English
N,N-DIETHYL-2-((4-METHOXYPHENYL)METHYL)-5-NITRO-1H-BENZIMIDAZOLE-1-ETHANAMINE
Systematic Name English
BENZIMIDAZOLE, 1-(2-(DIETHYLAMINO)ETHYL)-2-(P-METHOXYBENZYL)-5-NITRO-
Systematic Name English
1H-BENZIMIDAZOLE-1-ETHANAMINE, N,N-DIETHYL-2-((4-METHOXYPHENYL)METHYL)-5-NITRO-
Common Name English
Classification Tree Code System Code
WIKIPEDIA Designer-drugs-Metonitazene
Created by admin on Sat Dec 16 17:59:21 GMT 2023 , Edited by admin on Sat Dec 16 17:59:21 GMT 2023
DEA NO. 9757
Created by admin on Sat Dec 16 17:59:21 GMT 2023 , Edited by admin on Sat Dec 16 17:59:21 GMT 2023
Code System Code Type Description
SMS_ID
300000039902
Created by admin on Sat Dec 16 17:59:21 GMT 2023 , Edited by admin on Sat Dec 16 17:59:21 GMT 2023
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FDA UNII
A7FF4K4CWB
Created by admin on Sat Dec 16 17:59:21 GMT 2023 , Edited by admin on Sat Dec 16 17:59:21 GMT 2023
PRIMARY
PUBCHEM
53316366
Created by admin on Sat Dec 16 17:59:21 GMT 2023 , Edited by admin on Sat Dec 16 17:59:21 GMT 2023
PRIMARY
CAS
14680-51-4
Created by admin on Sat Dec 16 17:59:21 GMT 2023 , Edited by admin on Sat Dec 16 17:59:21 GMT 2023
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EPA CompTox
DTXSID901336445
Created by admin on Sat Dec 16 17:59:21 GMT 2023 , Edited by admin on Sat Dec 16 17:59:21 GMT 2023
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