| Record Information |
|---|
| HMDB Status | Not Available |
|---|
| Creation Date | 2024-02-21 03:15:37 UTC |
|---|
| Update Date | 2025-03-21 22:13:38 UTC |
|---|
| HMDB ID | Not Available |
|---|
| Metabolite Identification |
|---|
| DeepMet ID | DMID00522030 |
|---|
| Frequency | 3.2 |
|---|
| Structure | |
|---|
| Chemical Formula | C5H8N2S |
|---|
| Molecular Mass | 128.0408 |
|---|
| SMILES | CSCc1ncc[nH]1 |
|---|
| InChI Key | JHSOUDOTLYNNGB-UHFFFAOYSA-N |
|---|
| Chemical Taxonomy |
|---|
| Kingdom | organic compounds |
|---|
| Superclass | organoheterocyclic compounds |
|---|
| Class | azoles |
|---|
| Subclass | imidazoles |
|---|
| Direct Parent | imidazoles |
|---|
| Geometric Descriptor | aromatic heteromonocyclic compounds |
|---|
| Alternative Parents | azacyclic compoundsdialkylthioethersheteroaromatic compoundshydrocarbon derivativesorganonitrogen compoundsorganopnictogen compoundssulfenyl compounds |
|---|
| Substituents | sulfenyl compoundaromatic heteromonocyclic compoundazacycledialkylthioetherheteroaromatic compoundorganosulfur compoundthioetherimidazoleorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compound |
|---|
