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
Sat Dec 16 13:40:15 GMT 2023
by
admin
on
Sat Dec 16 13:40:15 GMT 2023
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Record UNII |
T66FMU6F9U
|
Record Status |
Validated (UNII)
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Record Version |
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-
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156596428
Created by
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2514788-36-2
Created by
admin on Sat Dec 16 13:40:15 GMT 2023 , Edited by admin on Sat Dec 16 13:40:15 GMT 2023
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T66FMU6F9U
Created by
admin on Sat Dec 16 13:40:15 GMT 2023 , Edited by admin on Sat Dec 16 13:40:15 GMT 2023
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PRIMARY |
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PARENT -> METABOLITE INACTIVE |
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