Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H12ClN3O6S |
| Molecular Weight | 373.769 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC(OS(O)(=O)=O)=C(N)C(=C1)C(=O)NC2=NC=C(Cl)C=C2
InChI
InChIKey=MVYYGVLMQIKPKZ-UHFFFAOYSA-N
InChI=1S/C13H12ClN3O6S/c1-22-8-4-9(12(15)10(5-8)23-24(19,20)21)13(18)17-11-3-2-7(14)6-16-11/h2-6H,15H2,1H3,(H,16,17,18)(H,19,20,21)
| Molecular Formula | C13H12ClN3O6S |
| Molecular Weight | 373.769 |
| 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
Tue Apr 01 21:05:17 GMT 2025
by
admin
on
Tue Apr 01 21:05:17 GMT 2025
|
| Record UNII |
T66FMU6F9U
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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Preferred Name | English | ||
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Common Name | English |
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156596428
Created by
admin on Tue Apr 01 21:05:17 GMT 2025 , Edited by admin on Tue Apr 01 21:05:17 GMT 2025
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2514788-36-2
Created by
admin on Tue Apr 01 21:05:17 GMT 2025 , Edited by admin on Tue Apr 01 21:05:17 GMT 2025
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T66FMU6F9U
Created by
admin on Tue Apr 01 21:05:17 GMT 2025 , Edited by admin on Tue Apr 01 21:05:17 GMT 2025
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PRIMARY |
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