Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C5H5N3S |
| Molecular Weight | 139.178 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC(=S)C1=CN=CC=N1
InChI
InChIKey=LIURPUMROGYCLW-UHFFFAOYSA-N
InChI=1S/C5H5N3S/c6-5(9)4-3-7-1-2-8-4/h1-3H,(H2,6,9)
| Molecular Formula | C5H5N3S |
| Molecular Weight | 139.178 |
| 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: CHEMBL1741220 Sources: https://www.ncbi.nlm.nih.gov/pubmed/24304323 |
524.0 µM [Kd] |
| Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 19:58:56 GMT 2025
by
admin
on
Tue Apr 01 19:58:56 GMT 2025
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| Record UNII |
JI046KHA6S
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| Record Status |
Validated (UNII)
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| Record Version |
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