| Record Information |
|---|
| HMDB Status | Not Available |
|---|
| Creation Date | 2024-02-21 07:38:37 UTC |
|---|
| Update Date | 2025-03-24 22:18:15 UTC |
|---|
| HMDB ID | Not Available |
|---|
| Metabolite Identification |
|---|
| DeepMet ID | DMID01150481 |
|---|
| Frequency | 1.2 |
|---|
| Structure | |
|---|
| Chemical Formula | C5H13NOS |
|---|
| Molecular Mass | 135.0718 |
|---|
| SMILES | CSCCCC(N)O |
|---|
| InChI Key | CTDGASSOJCECCJ-UHFFFAOYSA-N |
|---|
| Chemical Taxonomy |
|---|
| Kingdom | organic compounds |
|---|
| Superclass | organic nitrogen compounds |
|---|
| Class | organonitrogen compounds |
|---|
| Subclass | amines |
|---|
| Direct Parent | hemiaminals |
|---|
| Geometric Descriptor | aliphatic acyclic compounds |
|---|
| Alternative Parents | dialkylthioethershydrocarbon derivativesmonoalkylaminesorganonitrogen compoundsorganooxygen compoundsorganopnictogen compoundssulfenyl compounds |
|---|
| Substituents | aliphatic acyclic compoundsulfenyl compounddialkylthioetherorganosulfur compoundhemiaminalorganic oxygen compoundthioetherorganopnictogen compoundhydrocarbon derivativeprimary aliphatic amineorganooxygen compound |
|---|