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Details

Stereochemistry ACHIRAL
Molecular Formula C12H21N5O2S2
Molecular Weight 331.457
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of NIZATIDINE

SMILES

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

InChI

InChIKey=SGXXNSQHWDMGGP-WDZFZDKYSA-N
InChI=1S/C12H21N5O2S2/c1-13-11(6-17(18)19)14-4-5-20-8-10-9-21-12(15-10)7-16(2)3/h6,9,13-14H,4-5,7-8H2,1-3H3/b11-6-

HIDE SMILES / InChI

Molecular Formula C12H21N5O2S2
Molecular Weight 331.457
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 16:11:21 UTC 2023
Edited
by admin
on Fri Dec 15 16:11:21 UTC 2023
Record UNII
P41PML4GHR
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NIZATIDINE
EP   HSDB   INN   JAN   MART.   MI   ORANGE BOOK   USAN   USP   USP-RS   VANDF   WHO-DD  
INN   USAN  
Official Name English
NIZATIDINE [HSDB]
Common Name English
NIZATIDINE [USP-RS]
Common Name English
NSC-759289
Code English
ACINON
Brand Name English
1,1-ETHENEDIAMINE, N-(2-(((2-((DIMETHYLAMINO)METHYL)-4-THIAZOLYL)METHYL)THIO)ETHYL)-N'-METHYL-2-NITRO-
Systematic Name English
NIZATIDINE [EP MONOGRAPH]
Common Name English
Nizatidine [WHO-DD]
Common Name English
nizatidine [INN]
Common Name English
NIZATIDINE [JAN]
Common Name English
LY 139037
Code English
NIZATIDINE [VANDF]
Common Name English
NIZATIDINE [USP MONOGRAPH]
Common Name English
NIZATIDINE [ORANGE BOOK]
Common Name English
AXID
Brand Name English
N-(2-(((2-((DIMETHYLAMINO)METHYL)-4-THIAZOLYL)METHYL)THIO)ETHYL)-N'-METHYL-2-NITRO-1,1-ETHENE DIAMINE
Common Name English
AXID AR
Brand Name English
NIZATIDINE [MART.]
Common Name English
NIZATIDINE [MI]
Common Name English
NIZATIDINE [USP IMPURITY]
Common Name English
NIZATIDINE [USAN]
Common Name English
Classification Tree Code System Code
LIVERTOX NBK548387
Created by admin on Fri Dec 15 16:11:22 UTC 2023 , Edited by admin on Fri Dec 15 16:11:22 UTC 2023
NDF-RT N0000175784
Created by admin on Fri Dec 15 16:11:22 UTC 2023 , Edited by admin on Fri Dec 15 16:11:22 UTC 2023
WHO-VATC QA02BA04
Created by admin on Fri Dec 15 16:11:22 UTC 2023 , Edited by admin on Fri Dec 15 16:11:22 UTC 2023
NDF-RT N0000000151
Created by admin on Fri Dec 15 16:11:22 UTC 2023 , Edited by admin on Fri Dec 15 16:11:22 UTC 2023
NCI_THESAURUS C29702
Created by admin on Fri Dec 15 16:11:22 UTC 2023 , Edited by admin on Fri Dec 15 16:11:22 UTC 2023
WHO-ATC A02BA04
Created by admin on Fri Dec 15 16:11:21 UTC 2023 , Edited by admin on Fri Dec 15 16:11:21 UTC 2023
Code System Code Type Description
CHEBI
7601
Created by admin on Fri Dec 15 16:11:21 UTC 2023 , Edited by admin on Fri Dec 15 16:11:21 UTC 2023
PRIMARY
HSDB
3574
Created by admin on Fri Dec 15 16:11:21 UTC 2023 , Edited by admin on Fri Dec 15 16:11:21 UTC 2023
PRIMARY
LACTMED
Nizatidine
Created by admin on Fri Dec 15 16:11:22 UTC 2023 , Edited by admin on Fri Dec 15 16:11:22 UTC 2023
PRIMARY
USAN
S-90
Created by admin on Fri Dec 15 16:11:22 UTC 2023 , Edited by admin on Fri Dec 15 16:11:22 UTC 2023
PRIMARY
MERCK INDEX
m8017
Created by admin on Fri Dec 15 16:11:22 UTC 2023 , Edited by admin on Fri Dec 15 16:11:22 UTC 2023
PRIMARY Merck Index
PUBCHEM
4513
Created by admin on Fri Dec 15 16:11:22 UTC 2023 , Edited by admin on Fri Dec 15 16:11:22 UTC 2023
PRIMARY
MESH
D016567
Created by admin on Fri Dec 15 16:11:22 UTC 2023 , Edited by admin on Fri Dec 15 16:11:22 UTC 2023
PRIMARY
CAS
76963-41-2
Created by admin on Fri Dec 15 16:11:21 UTC 2023 , Edited by admin on Fri Dec 15 16:11:21 UTC 2023
PRIMARY
DRUG CENTRAL
1955
Created by admin on Fri Dec 15 16:11:21 UTC 2023 , Edited by admin on Fri Dec 15 16:11:21 UTC 2023
PRIMARY
IUPHAR
7248
Created by admin on Fri Dec 15 16:11:21 UTC 2023 , Edited by admin on Fri Dec 15 16:11:21 UTC 2023
PRIMARY
EPA CompTox
DTXSID5023376
Created by admin on Fri Dec 15 16:11:21 UTC 2023 , Edited by admin on Fri Dec 15 16:11:21 UTC 2023
PRIMARY
EVMPD
SUB09335MIG
Created by admin on Fri Dec 15 16:11:21 UTC 2023 , Edited by admin on Fri Dec 15 16:11:21 UTC 2023
PRIMARY
SMS_ID
100000092426
Created by admin on Fri Dec 15 16:11:22 UTC 2023 , Edited by admin on Fri Dec 15 16:11:22 UTC 2023
PRIMARY
DRUG BANK
DB00585
Created by admin on Fri Dec 15 16:11:21 UTC 2023 , Edited by admin on Fri Dec 15 16:11:21 UTC 2023
PRIMARY
NCI_THESAURUS
C29295
Created by admin on Fri Dec 15 16:11:22 UTC 2023 , Edited by admin on Fri Dec 15 16:11:22 UTC 2023
PRIMARY
RXCUI
42319
Created by admin on Fri Dec 15 16:11:22 UTC 2023 , Edited by admin on Fri Dec 15 16:11:22 UTC 2023
PRIMARY RxNorm
WIKIPEDIA
NIZATIDINE
Created by admin on Fri Dec 15 16:11:22 UTC 2023 , Edited by admin on Fri Dec 15 16:11:22 UTC 2023
PRIMARY
DAILYMED
P41PML4GHR
Created by admin on Fri Dec 15 16:11:21 UTC 2023 , Edited by admin on Fri Dec 15 16:11:21 UTC 2023
PRIMARY
RS_ITEM_NUM
1467804
Created by admin on Fri Dec 15 16:11:22 UTC 2023 , Edited by admin on Fri Dec 15 16:11:22 UTC 2023
PRIMARY
ChEMBL
CHEMBL653
Created by admin on Fri Dec 15 16:11:21 UTC 2023 , Edited by admin on Fri Dec 15 16:11:21 UTC 2023
PRIMARY
NSC
759289
Created by admin on Fri Dec 15 16:11:22 UTC 2023 , Edited by admin on Fri Dec 15 16:11:22 UTC 2023
PRIMARY
INN
5194
Created by admin on Fri Dec 15 16:11:21 UTC 2023 , Edited by admin on Fri Dec 15 16:11:21 UTC 2023
PRIMARY
FDA UNII
P41PML4GHR
Created by admin on Fri Dec 15 16:11:21 UTC 2023 , Edited by admin on Fri Dec 15 16:11:21 UTC 2023
PRIMARY
Related Record Type Details
TARGET -> INHIBITOR
BINDER->LIGAND
BINDING
Related Record Type Details
METABOLITE -> PARENT
About 7% of dose
MAJOR
URINE
METABOLITE -> PARENT
MINOR
URINE
METABOLITE -> PARENT
about 5% of dose
MINOR
URINE
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Related Record Type Details
ACTIVE MOIETY
Name Property Type Amount Referenced Substance Defining Parameters References
Biological Half-life PHARMACOKINETIC
Volume of Distribution PHARMACOKINETIC