| Record Information |
|---|
| HMDB Status | Not Available |
|---|
| Creation Date | 2024-02-21 15:39:33 UTC |
|---|
| Update Date | 2025-03-25 01:08:17 UTC |
|---|
| HMDB ID | Not Available |
|---|
| Metabolite Identification |
|---|
| DeepMet ID | DMID02291604 |
|---|
| Frequency | 0.5 |
|---|
| Structure | |
|---|
| Chemical Formula | C5H10N2S |
|---|
| Molecular Mass | 130.0565 |
|---|
| SMILES | NC1CCCNC1=S |
|---|
| InChI Key | RPZHYICAIHEUEW-UHFFFAOYSA-N |
|---|
| Chemical Taxonomy |
|---|
| Kingdom | organic compounds |
|---|
| Superclass | organoheterocyclic compounds |
|---|
| Class | piperidines |
|---|
| Subclass | piperidines |
|---|
| Direct Parent | piperidines |
|---|
| Geometric Descriptor | aliphatic heteromonocyclic compounds |
|---|
| Alternative Parents | azacyclic compoundscarbonyl compoundshydrocarbon derivativesmonoalkylaminesorganonitrogen compoundsorganopnictogen compoundsthiocarbonyl compoundsthiolactams |
|---|
| Substituents | carbonyl groupazacyclethiocarbonyl grouporganosulfur compoundaliphatic heteromonocyclic compoundthiolactamorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundpiperidine |
|---|