Details
Stereochemistry | ACHIRAL |
Molecular Formula | C7H6ClN3O4S2 |
Molecular Weight | 295.723 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
NS(=O)(=O)C1=C(Cl)C=C2N=CNS(=O)(=O)C2=C1
InChI
InChIKey=JBMKAUGHUNFTOL-UHFFFAOYSA-N
InChI=1S/C7H6ClN3O4S2/c8-4-1-5-7(2-6(4)16(9,12)13)17(14,15)11-3-10-5/h1-3H,(H,10,11)(H2,9,12,13)
Molecular Formula | C7H6ClN3O4S2 |
Molecular Weight | 295.723 |
Charge | 0 |
Count |
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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 15:17:37 UTC 2023
by
admin
on
Fri Dec 15 15:17:37 UTC 2023
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Record UNII |
77W477J15H
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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 |
C03AB04
Created by
admin on Fri Dec 15 15:17:37 UTC 2023 , Edited by admin on Fri Dec 15 15:17:37 UTC 2023
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WHO-ATC |
C03AA04
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NDF-RT |
N0000166469
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WHO-VATC |
QC03AB04
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admin on Fri Dec 15 15:17:37 UTC 2023 , Edited by admin on Fri Dec 15 15:17:37 UTC 2023
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NCI_THESAURUS |
C49185
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NDF-RT |
N0000175419
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CFR |
21 CFR 520.420
Created by
admin on Fri Dec 15 15:17:37 UTC 2023 , Edited by admin on Fri Dec 15 15:17:37 UTC 2023
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WHO-VATC |
QC03AA04
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NDF-RT |
N0000166469
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LIVERTOX |
194
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WHO-VATC |
QC03AH01
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admin on Fri Dec 15 15:17:37 UTC 2023 , Edited by admin on Fri Dec 15 15:17:37 UTC 2023
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NDF-RT |
N0000175359
Created by
admin on Fri Dec 15 15:17:37 UTC 2023 , Edited by admin on Fri Dec 15 15:17:37 UTC 2023
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WHO-ATC |
C03AH01
Created by
admin on Fri Dec 15 15:17:37 UTC 2023 , Edited by admin on Fri Dec 15 15:17:37 UTC 2023
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Code System | Code | Type | Description | ||
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77W477J15H
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3640
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636
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SUB06198MIG
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D002740
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CHLOROTHIAZIDE
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3030
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77W477J15H
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200-404-9
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DB00880
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DTXSID0022800
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Chlorothiazide
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58-94-6
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CHEMBL842
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m3441
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PRIMARY | Merck Index | ||
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609
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1121005
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100000081850
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2396
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PRIMARY | RxNorm | ||
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4835
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25693
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C28924
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2720
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PRIMARY |
Related Record | Type | Details | ||
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SALT/SOLVATE -> PARENT |
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TRANSPORTER -> INHIBITOR | |||
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TRANSPORTER -> INHIBITOR | |||
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TRANSPORTER -> INHIBITOR |
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DEGRADENT -> PARENT | |||
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TARGET -> INHIBITOR | |||
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TRANSPORTER -> INHIBITOR | |||
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SALT/SOLVATE -> PARENT | |||
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DEGRADENT -> PARENT |
Produced thru Hydrolytic degradation in acidic conditions.
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Related Record | Type | Details | ||
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PARENT -> IMPURITY |
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP
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PARENT -> IMPURITY |
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP
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Related Record | Type | Details | ||
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ACTIVE MOIETY |
Name | Property Type | Amount | Referenced Substance | Defining | Parameters | References |
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Biological Half-life | PHARMACOKINETIC |
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