Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C3H2S3 |
| Molecular Weight | 134.243 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
S=C1SSC=C1
InChI
InChIKey=LZENMJMJWQSSNJ-UHFFFAOYSA-N
InChI=1S/C3H2S3/c4-3-1-2-5-6-3/h1-2H
Approval Year
Targets
| Primary Target | Pharmacology | Condition | Potency |
|---|---|---|---|
Target ID: CHEMBL3623 Sources: https://www.ncbi.nlm.nih.gov/pubmed/10226522 |
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Target ID: CHEMBL2840 Sources: https://www.ncbi.nlm.nih.gov/pubmed/10226522 |
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Target ID: WP3306 Sources: https://www.ncbi.nlm.nih.gov/pubmed/1346373 |
| Name | Type | Language | ||
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Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
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NCI_THESAURUS |
C45496
Created by
admin on Mon Mar 31 19:00:35 GMT 2025 , Edited by admin on Mon Mar 31 19:00:35 GMT 2025
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| Code System | Code | Type | Description | ||
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C63644
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68296
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50866
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534-25-8
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WT2QF220RR
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DTXSID7037052
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208-595-0
Created by
admin on Mon Mar 31 19:00:35 GMT 2025 , Edited by admin on Mon Mar 31 19:00:35 GMT 2025
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PRIMARY |
SUBSTANCE RECORD