| Record Information |
|---|
| HMDB Status | Not Available |
|---|
| Creation Date | 2024-02-21 00:44:43 UTC |
|---|
| Update Date | 2025-03-21 18:49:44 UTC |
|---|
| HMDB ID | Not Available |
|---|
| Metabolite Identification |
|---|
| DeepMet ID | DMID00168687 |
|---|
| Frequency | 13.9 |
|---|
| Structure | |
|---|
| Chemical Formula | C4H9NOS |
|---|
| Molecular Mass | 119.0405 |
|---|
| SMILES | CCCN=C(O)S |
|---|
| InChI Key | FUQQDLUELDZSJX-UHFFFAOYSA-N |
|---|
| Chemical Taxonomy |
|---|
| Kingdom | organic compounds |
|---|
| Superclass | organic 1,3-dipolar compounds |
|---|
| Class | propargyl-type 1,3-dipolar organic compounds |
|---|
| Subclass | propargyl-type 1,3-dipolar organic compounds |
|---|
| Direct Parent | propargyl-type 1,3-dipolar organic compounds |
|---|
| Geometric Descriptor | aliphatic acyclic compounds |
|---|
| Alternative Parents | hydrocarbon derivativesorganonitrogen compoundsorganooxygen compoundsorganopnictogen compoundsorganosulfur compounds |
|---|
| Substituents | aliphatic acyclic compoundorganic oxygen compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganosulfur compoundorganooxygen compoundpropargyl-type 1,3-dipolar organic compound |
|---|