Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C3H9N3S |
| Molecular Weight | 119.189 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NCCSC(N)=N
InChI
InChIKey=NWPCXGGYSQHQGM-UHFFFAOYSA-N
InChI=1S/C3H9N3S/c4-1-2-7-3(5)6/h1-2,4H2,(H3,5,6)
| Molecular Formula | C3H9N3S |
| Molecular Weight | 119.189 |
| 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: CHEMBL3464 Sources: https://www.ncbi.nlm.nih.gov/pubmed/11386616 |
6.0 µM [IC50] |
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 19:51:55 GMT 2025
by
admin
on
Mon Mar 31 19:51:55 GMT 2025
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| Record UNII |
2GIH68G0MX
|
| Record Status |
Validated (UNII)
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| Record Version |
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DTXSID60871531
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151-16-6
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2GIH68G0MX
Created by
admin on Mon Mar 31 19:51:55 GMT 2025 , Edited by admin on Mon Mar 31 19:51:55 GMT 2025
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