Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H11N3O3S |
| Molecular Weight | 253.278 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=NOC(NS(=O)(=O)C2=CC=C(N)C=C2)=C1
InChI
InChIKey=KBLGZYOVYFTAOB-UHFFFAOYSA-N
InChI=1S/C10H11N3O3S/c1-7-6-10(16-12-7)13-17(14,15)9-4-2-8(11)3-5-9/h2-6,13H,11H2,1H3
| Molecular Formula | C10H11N3O3S |
| Molecular Weight | 253.278 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
Targets
| Primary Target | Pharmacology | Condition | Potency |
|---|---|---|---|
Target ID: CHEMBL4566 Sources: https://www.ncbi.nlm.nih.gov/pubmed/7731020 |
28.0 µM [IC50] |
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 22:46:45 GMT 2025
by
admin
on
Mon Mar 31 22:46:45 GMT 2025
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| Record UNII |
C3XMP53EZ8
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| Record Status |
Validated (UNII)
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| Record Version |
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C3XMP53EZ8
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10444974
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DTXSID401300825
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17103-52-5
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1631566
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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PARENT -> IMPURITY |
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP
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