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Details

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

SHOW SMILES / InChI
Structure of NIZATIDINE N2-OXIDE

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 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 09:39:59 UTC 2023
Edited
by admin
on Sat Dec 16 09:39:59 UTC 2023
Record UNII
92WGS5433U
Record Status Validated (UNII)
Record Version
  • Download
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
Systematic 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 Sat Dec 16 09:39:59 UTC 2023 , Edited by admin on Sat Dec 16 09:39:59 UTC 2023
PRIMARY
FDA UNII
92WGS5433U
Created by admin on Sat Dec 16 09:39:59 UTC 2023 , Edited by admin on Sat Dec 16 09:39:59 UTC 2023
PRIMARY
PUBCHEM
91810595
Created by admin on Sat Dec 16 09:39:59 UTC 2023 , Edited by admin on Sat Dec 16 09:39:59 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> METABOLITE
About 7% of dose
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