BUTONITAZENE

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National Institutes of Health Divider Arrow

NCATS

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

Structure Search

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

Approval Year

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 Sat Dec 16 18:55:13 GMT 2023 , Edited by admin on Sat Dec 16 18:55:13 GMT 2023

WIKIPEDIA

Designer-drugs-Butonitazene

Created by admin on Sat Dec 16 18:55:13 GMT 2023 , Edited by admin on Sat Dec 16 18:55:13 GMT 2023

Code System Code Type Description

PUBCHEM

156588955

Created by admin on Sat Dec 16 18:55:13 GMT 2023 , Edited by admin on Sat Dec 16 18:55:13 GMT 2023

PRIMARY

CAS

95810-54-1

Created by admin on Sat Dec 16 18:55:13 GMT 2023 , Edited by admin on Sat Dec 16 18:55:13 GMT 2023

PRIMARY

FDA UNII

C4CE9FVR7N

Created by admin on Sat Dec 16 18:55:13 GMT 2023 , Edited by admin on Sat Dec 16 18:55:13 GMT 2023

PRIMARY

ACTIVE MOIETY


					C4CE9FVR7N