Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H11ClN2O5S |
| Molecular Weight | 330.744 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NS(=O)(=O)C1=C(NCC2=CC=CO2)C=C(Cl)C(=C1)C(O)=O
InChI
InChIKey=UXOOVYKVEXGCSH-UHFFFAOYSA-N
InChI=1S/C12H11ClN2O5S/c13-9-5-10(15-6-7-2-1-3-20-7)11(21(14,18)19)4-8(9)12(16)17/h1-5,15H,6H2,(H,16,17)(H2,14,18,19)
| Molecular Formula | C12H11ClN2O5S |
| Molecular Weight | 330.744 |
| 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 21:29:56 GMT 2025
by
admin
on
Mon Mar 31 21:29:56 GMT 2025
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| Record UNII |
V2ZF54Q4LZ
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| Record Status |
Validated (UNII)
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| Record Version |
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1287020
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V2ZF54Q4LZ
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4818-59-1
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DTXSID30197452
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admin on Mon Mar 31 21:29:56 GMT 2025 , Edited by admin on Mon Mar 31 21:29:56 GMT 2025
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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PARENT -> IMPURITY |
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