NIZATIDINE N2-OXIDE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C12H21N5O3S2
Molecular Weight	347.457
Optical Activity	NONE
Defined Stereocenters	0 / 1
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CNC(NCCSCC1=CSC(C[N+](C)(C)[O-])=N1)=C[N+]([O-])=O

InChI

InChIKey=ZJFQCWYKNCWHQC-WDZFZDKYSA-N

InChI=1S/C12H21N5O3S2/c1-13-11(6-16(18)19)14-4-5-21-8-10-9-22-12(15-10)7-17(2,3)20/h6,9,13-14H,4-5,7-8H2,1-3H3/b11-6-

HIDE SMILES / InChI

Molecular Formula	C12H21N5O3S2
Molecular Weight	347.457
Charge	0
Count

Stereochemistry	RACEMIC
Additional Stereochemistry	No
Defined Stereocenters	0 / 1
E/Z Centers	1
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 22:46:32 GMT 2025` Edited by `admin` on `Mon Mar 31 22:46:32 GMT 2025`
Record UNII	92WGS5433U
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

NIZATIDINE N2-OXIDE

Common Name

English

1,1-ETHENEDIAMINE, N-(2-(((2-((DIMETHYLAMINO)METHYL)-4-THIAZOLYL)METHYL)THIO)ETHYL)-N'-METHYL-2-NITRO-, N-OXIDE

Preferred Name

English

1,1-ETHENEDIAMINE, N-(2-(((2-((DIMETHYLOXIDOAMINO)METHYL)-4-THIAZOLYL)METHYL)THIO)ETHYL)-N'-METHYL-2-NITRO-

Systematic Name

English

Code System Code Type Description

CAS

102273-12-1

Created by admin on Mon Mar 31 22:46:32 GMT 2025 , Edited by admin on Mon Mar 31 22:46:32 GMT 2025

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FDA UNII

92WGS5433U

Created by admin on Mon Mar 31 22:46:32 GMT 2025 , Edited by admin on Mon Mar 31 22:46:32 GMT 2025

PRIMARY

PUBCHEM

91810595

Created by admin on Mon Mar 31 22:46:32 GMT 2025 , Edited by admin on Mon Mar 31 22:46:32 GMT 2025

PRIMARY

Related Record Type Details


					P41PML4GHR

NIZATIDINE

PARENT -> METABOLITE

Comments:

About 7% of dose

Interaction Type:

MAJOR

Qualification:

URINE

Amount: