Details
Stereochemistry | ACHIRAL |
Molecular Formula | C7H9NO5S2 |
Molecular Weight | 251.28 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CS(=O)(=O)C1=CC=CC=C1S(=O)(=O)NO
InChI
InChIKey=RZRWBKKAFHXNEQ-UHFFFAOYSA-N
InChI=1S/C7H9NO5S2/c1-14(10,11)6-4-2-3-5-7(6)15(12,13)8-9/h2-5,8-9H,1H3
Molecular Formula | C7H9NO5S2 |
Molecular Weight | 251.28 |
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 16:29:01 GMT 2023
by
admin
on
Fri Dec 15 16:29:01 GMT 2023
|
Record UNII |
T7Q0XY74OK
|
Record Status |
Validated (UNII)
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Record Version |
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-
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T7Q0XY74OK
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CXL 1020
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admin on Fri Dec 15 16:29:01 GMT 2023 , Edited by admin on Fri Dec 15 16:29:01 GMT 2023
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52939580
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admin on Fri Dec 15 16:29:01 GMT 2023 , Edited by admin on Fri Dec 15 16:29:01 GMT 2023
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DB15326
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950834-06-7
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admin on Fri Dec 15 16:29:01 GMT 2023 , Edited by admin on Fri Dec 15 16:29:01 GMT 2023
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1595292-10-6
Created by
admin on Fri Dec 15 16:29:01 GMT 2023 , Edited by admin on Fri Dec 15 16:29:01 GMT 2023
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NO STRUCTURE GIVEN |
Related Record | Type | Details | ||
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METABOLITE ACTIVE -> PRODRUG |
Related Record | Type | Details | ||
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ACTIVE MOIETY |