Details
Stereochemistry | ACHIRAL |
Molecular Formula | C13H11N3O4S2 |
Molecular Weight | 337.374 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1C(C(=O)NC2=CC=CC=N2)=C(O)C3=C(C=CS3)S1(=O)=O
InChI
InChIKey=LZNWYQJJBLGYLT-UHFFFAOYSA-N
InChI=1S/C13H11N3O4S2/c1-16-10(13(18)15-9-4-2-3-6-14-9)11(17)12-8(5-7-21-12)22(16,19)20/h2-7,17H,1H3,(H,14,15,18)
Molecular Formula | C13H11N3O4S2 |
Molecular Weight | 337.374 |
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 15:06:00 UTC 2023
by
admin
on
Fri Dec 15 15:06:00 UTC 2023
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Record UNII |
Z1R9N0A399
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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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NCI_THESAURUS |
C257
Created by
admin on Fri Dec 15 15:06:00 UTC 2023 , Edited by admin on Fri Dec 15 15:06:00 UTC 2023
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WHO-VATC |
QM01AC02
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admin on Fri Dec 15 15:06:00 UTC 2023 , Edited by admin on Fri Dec 15 15:06:00 UTC 2023
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WHO-ATC |
M01AC02
Created by
admin on Fri Dec 15 15:06:00 UTC 2023 , Edited by admin on Fri Dec 15 15:06:00 UTC 2023
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Code System | Code | Type | Description | ||
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m10561
Created by
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PRIMARY | Merck Index | ||
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758397
Created by
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PRIMARY | |||
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Z1R9N0A399
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TENOXICAM
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PRIMARY | |||
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DB00469
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PRIMARY | |||
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DTXSID8045486
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PRIMARY | |||
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SUB10900MIG
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32192
Created by
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PRIMARY | |||
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59804-37-4
Created by
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PRIMARY | |||
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CHEMBL302795
Created by
admin on Fri Dec 15 15:06:00 UTC 2023 , Edited by admin on Fri Dec 15 15:06:00 UTC 2023
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54677971
Created by
admin on Fri Dec 15 15:06:00 UTC 2023 , Edited by admin on Fri Dec 15 15:06:00 UTC 2023
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PRIMARY | |||
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100000082679
Created by
admin on Fri Dec 15 15:06:00 UTC 2023 , Edited by admin on Fri Dec 15 15:06:00 UTC 2023
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PRIMARY | |||
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C73097
Created by
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PRIMARY | |||
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C032801
Created by
admin on Fri Dec 15 15:06:00 UTC 2023 , Edited by admin on Fri Dec 15 15:06:00 UTC 2023
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PRIMARY | |||
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Z-11
Created by
admin on Fri Dec 15 15:06:00 UTC 2023 , Edited by admin on Fri Dec 15 15:06:00 UTC 2023
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PRIMARY | |||
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37790
Created by
admin on Fri Dec 15 15:06:00 UTC 2023 , Edited by admin on Fri Dec 15 15:06:00 UTC 2023
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PRIMARY | RxNorm | ||
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4915
Created by
admin on Fri Dec 15 15:06:00 UTC 2023 , Edited by admin on Fri Dec 15 15:06:00 UTC 2023
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PRIMARY | |||
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2595
Created by
admin on Fri Dec 15 15:06:00 UTC 2023 , Edited by admin on Fri Dec 15 15:06:00 UTC 2023
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PRIMARY |
Related Record | Type | Details | ||
---|---|---|---|---|
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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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||
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IMPURITY -> PARENT |
correction factors: for the calculation of content, multiply the peak areas of the following impurities by the corresponding correction factor: impurity A = 0.2
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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Related Record | Type | Details | ||
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ACTIVE MOIETY |