Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H15N3O4S |
| Molecular Weight | 297.33 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1N(C(=O)C(NCS(O)(=O)=O)=C1C)C2=CC=CC=C2
InChI
InChIKey=VRESBCAKEFFDQB-UHFFFAOYSA-N
InChI=1S/C12H15N3O4S/c1-9-11(13-8-20(17,18)19)12(16)15(14(9)2)10-6-4-3-5-7-10/h3-7,13H,8H2,1-2H3,(H,17,18,19)
| Molecular Formula | C12H15N3O4S |
| Molecular Weight | 297.33 |
| 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
Mon Mar 31 22:24:39 GMT 2025
by
admin
on
Mon Mar 31 22:24:39 GMT 2025
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| Record UNII |
727Q94151Q
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| Record Status |
Validated (UNII)
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| Record Version |
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100000077522
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727Q94151Q
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DTXSID001017066
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117-38-4
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SUB15425MIG
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19145
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admin on Mon Mar 31 22:24:39 GMT 2025 , Edited by admin on Mon Mar 31 22:24:39 GMT 2025
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| Related Record | Type | Details | ||
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SALT/SOLVATE -> PARENT |
| Related Record | Type | Details | ||
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PARENT -> IMPURITY |
correction factor: for the calculation of content, multiply the peak area of impurity E by 1.5
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP
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ACTIVE MOIETY |