Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H15N3O2S |
| Molecular Weight | 265.331 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)NC1=NC2=C(N1)C=CC(SC(C)C)=C2
InChI
InChIKey=SXJIZQPZESTWLD-UHFFFAOYSA-N
InChI=1S/C12H15N3O2S/c1-7(2)18-8-4-5-9-10(6-8)14-11(13-9)15-12(16)17-3/h4-7H,1-3H3,(H2,13,14,15,16)
| Molecular Formula | C12H15N3O2S |
| Molecular Weight | 265.331 |
| 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: CHEMBL615041 Sources: https://www.ncbi.nlm.nih.gov/pubmed/16940089 |
| Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 22:32:14 GMT 2025
by
admin
on
Tue Apr 01 22:32:14 GMT 2025
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| Record UNII |
4TZ75BBX8Z
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| Record Status |
Validated (UNII)
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| Record Version |
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4TZ75BBX8Z
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6604471
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108579-67-5
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admin on Tue Apr 01 22:32:14 GMT 2025 , Edited by admin on Tue Apr 01 22:32:14 GMT 2025
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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PARENT -> IMPURITY |
CHROMATOGRAPHIC PURITY (HPLC/UV)
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