Details
Stereochemistry | UNKNOWN |
Molecular Formula | C14H16ClN3O4S2 |
Molecular Weight | 389.878 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 0 / 4 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
NS(=O)(=O)C1=CC2=C(NC(NS2(=O)=O)C3CC4CC3C=C4)C=C1Cl
InChI
InChIKey=BOCUKUHCLICSIY-UHFFFAOYSA-N
InChI=1S/C14H16ClN3O4S2/c15-10-5-11-13(6-12(10)23(16,19)20)24(21,22)18-14(17-11)9-4-7-1-2-8(9)3-7/h1-2,5-9,14,17-18H,3-4H2,(H2,16,19,20)
Molecular Formula | C14H16ClN3O4S2 |
Molecular Weight | 389.878 |
Charge | 0 |
Count |
|
Stereochemistry | MIXED |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 4 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 16:35:08 UTC 2023
by
admin
on
Fri Dec 15 16:35:08 UTC 2023
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Record UNII |
P71U09G5BW
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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 |
C03AA09
Created by
admin on Fri Dec 15 16:35:08 UTC 2023 , Edited by admin on Fri Dec 15 16:35:08 UTC 2023
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WHO-VATC |
QC03AB09
Created by
admin on Fri Dec 15 16:35:08 UTC 2023 , Edited by admin on Fri Dec 15 16:35:08 UTC 2023
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WHO-ATC |
C03AB09
Created by
admin on Fri Dec 15 16:35:08 UTC 2023 , Edited by admin on Fri Dec 15 16:35:08 UTC 2023
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WHO-VATC |
QC03AA09
Created by
admin on Fri Dec 15 16:35:08 UTC 2023 , Edited by admin on Fri Dec 15 16:35:08 UTC 2023
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NCI_THESAURUS |
C49185
Created by
admin on Fri Dec 15 16:35:08 UTC 2023 , Edited by admin on Fri Dec 15 16:35:08 UTC 2023
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Code System | Code | Type | Description | ||
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P71U09G5BW
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1138
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218-859-7
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DTXSID3022871
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2259-96-3
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758431
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CHEMBL61593
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C004639
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CYCLOTHIAZIDE
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m4022
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761
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31448
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100000083757
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C65358
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2910
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22033
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SUB06864MIG
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DB00606
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3310
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1159008
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4167
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Related Record | Type | Details | ||
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TRANSPORTER -> INHIBITOR |
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TRANSPORTER -> INHIBITOR | |||
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TARGET->POSITIVE ALLOSTERIC MODULATOR (PAM) |
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TRANSPORTER -> INHIBITOR |
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ACTIVE MOIETY |