| Record Information |
|---|
| HMDB Status | Not Available |
|---|
| Creation Date | 2024-02-21 03:09:37 UTC |
|---|
| Update Date | 2025-03-21 22:11:07 UTC |
|---|
| HMDB ID | Not Available |
|---|
| Metabolite Identification |
|---|
| DeepMet ID | DMID00508198 |
|---|
| Frequency | 3.3 |
|---|
| Structure | |
|---|
| Chemical Formula | C2H6NOS+ |
|---|
| Molecular Mass | 92.0165 |
|---|
| SMILES | CS[N+](C)=O |
|---|
| InChI Key | JCNJBKRGGALLIP-UHFFFAOYSA-N |
|---|
| Chemical Taxonomy |
|---|
| Kingdom | organic compounds |
|---|
| Superclass | organic oxygen compounds |
|---|
| Class | organic oxoazanium compounds |
|---|
| Subclass | organic oxoazanium compounds |
|---|
| Direct Parent | organic oxoazanium compounds |
|---|
| Geometric Descriptor | aliphatic acyclic compounds |
|---|
| Alternative Parents | hydrocarbon derivativesorganic cationsorganic oxidesorganonitrogen compoundsorganopnictogen compoundssulfenyl compounds |
|---|
| Substituents | aliphatic acyclic compoundorganic oxidesulfenyl compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganic cationorganic oxoazaniumorganosulfur compound |
|---|
