Details
Stereochemistry | RACEMIC |
Molecular Formula | C16H14F3N3O2S |
Molecular Weight | 369.361 |
Optical Activity | ( + / - ) |
Defined Stereocenters | 0 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C(C[S+]([O-])C2=NC3=C(N2)C=CC=C3)N=CC=C1OCC(F)(F)F
InChI
InChIKey=MJIHNNLFOKEZEW-UHFFFAOYSA-N
InChI=1S/C16H14F3N3O2S/c1-10-13(20-7-6-14(10)24-9-16(17,18)19)8-25(23)15-21-11-4-2-3-5-12(11)22-15/h2-7H,8-9H2,1H3,(H,21,22)
Molecular Formula | C16H14F3N3O2S |
Molecular Weight | 369.361 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 15:37:11 UTC 2023
by
admin
on
Fri Dec 15 15:37:11 UTC 2023
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Record UNII |
0K5C5T2QPG
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Record Status |
Validated (UNII)
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Record Version |
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-
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Classification Tree | Code System | Code | ||
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WHO-ATC |
A02BC03
Created by
admin on Fri Dec 15 15:37:11 UTC 2023 , Edited by admin on Fri Dec 15 15:37:11 UTC 2023
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WHO-VATC |
QA02BD07
Created by
admin on Fri Dec 15 15:37:11 UTC 2023 , Edited by admin on Fri Dec 15 15:37:11 UTC 2023
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LIVERTOX |
NBK548452
Created by
admin on Fri Dec 15 15:37:11 UTC 2023 , Edited by admin on Fri Dec 15 15:37:11 UTC 2023
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WHO-VATC |
QA02BD03
Created by
admin on Fri Dec 15 15:37:11 UTC 2023 , Edited by admin on Fri Dec 15 15:37:11 UTC 2023
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WHO-ATC |
A02BD03
Created by
admin on Fri Dec 15 15:37:11 UTC 2023 , Edited by admin on Fri Dec 15 15:37:11 UTC 2023
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WHO-VATC |
QA02BD02
Created by
admin on Fri Dec 15 15:37:11 UTC 2023 , Edited by admin on Fri Dec 15 15:37:11 UTC 2023
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WHO-ATC |
A02BD02
Created by
admin on Fri Dec 15 15:37:11 UTC 2023 , Edited by admin on Fri Dec 15 15:37:11 UTC 2023
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WHO-ATC |
A02BD10
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admin on Fri Dec 15 15:37:11 UTC 2023 , Edited by admin on Fri Dec 15 15:37:11 UTC 2023
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WHO-ATC |
A02BD07
Created by
admin on Fri Dec 15 15:37:11 UTC 2023 , Edited by admin on Fri Dec 15 15:37:11 UTC 2023
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NCI_THESAURUS |
C29723
Created by
admin on Fri Dec 15 15:37:11 UTC 2023 , Edited by admin on Fri Dec 15 15:37:11 UTC 2023
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WHO-VATC |
QA02BC03
Created by
admin on Fri Dec 15 15:37:11 UTC 2023 , Edited by admin on Fri Dec 15 15:37:11 UTC 2023
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FDA ORPHAN DRUG |
446014
Created by
admin on Fri Dec 15 15:37:11 UTC 2023 , Edited by admin on Fri Dec 15 15:37:11 UTC 2023
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WHO-ATC |
A02BC53
Created by
admin on Fri Dec 15 15:37:11 UTC 2023 , Edited by admin on Fri Dec 15 15:37:11 UTC 2023
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NDF-RT |
N0000000147
Created by
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NDF-RT |
N0000175525
Created by
admin on Fri Dec 15 15:37:11 UTC 2023 , Edited by admin on Fri Dec 15 15:37:11 UTC 2023
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FDA ORPHAN DRUG |
264508
Created by
admin on Fri Dec 15 15:37:11 UTC 2023 , Edited by admin on Fri Dec 15 15:37:11 UTC 2023
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WHO-ATC |
A02BD09
Created by
admin on Fri Dec 15 15:37:11 UTC 2023 , Edited by admin on Fri Dec 15 15:37:11 UTC 2023
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Code System | Code | Type | Description | ||
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m6683
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PRIMARY | Merck Index | ||
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0K5C5T2QPG
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PRIMARY | |||
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100000089867
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PRIMARY | |||
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17128
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PRIMARY | RxNorm | ||
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1356916
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PRIMARY | |||
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N0000009724
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admin on Fri Dec 15 15:37:11 UTC 2023 , Edited by admin on Fri Dec 15 15:37:11 UTC 2023
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PRIMARY | Inhibition Gastric Acid Secretion [PE] | ||
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3883
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PRIMARY | |||
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1547
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PRIMARY | |||
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103577-45-3
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PRIMARY | |||
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6397
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PRIMARY | |||
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7208
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PRIMARY | |||
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DB00448
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PRIMARY | |||
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C29150
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PRIMARY | |||
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LANSOPRAZOLE
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PRIMARY | |||
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C058687
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PRIMARY | |||
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758638
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PRIMARY | |||
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7204
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PRIMARY | |||
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Lansoprazole
Created by
admin on Fri Dec 15 15:37:11 UTC 2023 , Edited by admin on Fri Dec 15 15:37:11 UTC 2023
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PRIMARY | |||
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DTXSID4023200
Created by
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PRIMARY | |||
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0K5C5T2QPG
Created by
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PRIMARY | |||
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SUB08403MIG
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PRIMARY | |||
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CHEMBL480
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PRIMARY | |||
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AA-78
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PRIMARY | |||
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6375
Created by
admin on Fri Dec 15 15:37:11 UTC 2023 , Edited by admin on Fri Dec 15 15:37:11 UTC 2023
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PRIMARY |
Related Record | Type | Details | ||
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ENANTIOMER -> RACEMATE | |||
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BASIS OF STRENGTH->SUBSTANCE |
ASSAY (TITRATION)
EP
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METABOLIC ENZYME -> SUBSTRATE | |||
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DEGRADENT -> PARENT |
CHROMATOGRAPHIC PURITY (HPLC/UV)
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SALT/SOLVATE -> PARENT | |||
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METABOLIC ENZYME -> INDUCER | |||
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ENANTIOMER -> RACEMATE | |||
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BASIS OF STRENGTH->SUBSTANCE |
ASSAY (HPLC)
USP
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BINDER->LIGAND |
BINDING
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TARGET -> INHIBITOR |
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DEGRADENT -> PARENT |
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP
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Related Record | Type | Details | ||
---|---|---|---|---|
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METABOLITE ACTIVE -> PRODRUG |
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METABOLITE ACTIVE -> PRODRUG | |||
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METABOLITE ACTIVE -> PRODRUG | |||
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METABOLITE -> PARENT |
These metabolites have very little or no antisecretory activity.
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METABOLITE -> PARENT |
Related Record | Type | Details | ||
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IMPURITY -> PARENT |
CHROMATOGRAPHIC PURITY (HPLC/UV)
USP
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IMPURITY -> PARENT |
UNSPECIFIED
EP
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IMPURITY -> PARENT |
CHROMATOGRAPHIC PURITY (HPLC/UV)
USP
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IMPURITY -> PARENT |
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP
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IMPURITY -> PARENT |
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP
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IMPURITY -> PARENT |
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP
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IMPURITY -> PARENT |
CHROMATOGRAPHIC PURITY (HPLC/UV)
USP
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IMPURITY -> PARENT |
UNSPECIFIED
EP
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IMPURITY -> PARENT |
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP
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Name | Property Type | Amount | Referenced Substance | Defining | Parameters | References |
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Biological Half-life | PHARMACOKINETIC |
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Volume of Distribution | PHARMACOKINETIC |
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Biological Half-life | PHARMACOKINETIC |
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With Hepatic impairment PHARMACOKINETIC PHARMACOKINETIC |
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