| Record Information |
|---|
| HMDB Status | Not Available |
|---|
| Creation Date | 2024-02-21 11:06:23 UTC |
|---|
| Update Date | 2025-03-24 21:02:01 UTC |
|---|
| HMDB ID | Not Available |
|---|
| Metabolite Identification |
|---|
| DeepMet ID | DMID01649184 |
|---|
| Frequency | 0.8 |
|---|
| Structure | |
|---|
| Chemical Formula | C5H10N2S |
|---|
| Molecular Mass | 130.0565 |
|---|
| SMILES | CC1CN=C(CS)N1 |
|---|
| InChI Key | WGIJHRYWPLKRNJ-UHFFFAOYSA-N |
|---|
| Chemical Taxonomy |
|---|
| Kingdom | organic compounds |
|---|
| Superclass | organoheterocyclic compounds |
|---|
| Class | imidolactams |
|---|
| Subclass | imidolactams |
|---|
| Direct Parent | imidolactams |
|---|
| Geometric Descriptor | aliphatic heteromonocyclic compounds |
|---|
| Alternative Parents | alkylthiolsamidinesazacyclic compoundscarboximidamideshydrocarbon derivativesimidazolinesorganopnictogen compoundsorganosulfur compoundspropargyl-type 1,3-dipolar organic compounds |
|---|
| Substituents | azacycleorganic 1,3-dipolar compoundamidinecarboximidamideorganosulfur compoundpropargyl-type 1,3-dipolar organic compound2-imidazolineimidazolinealiphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundimidolactamalkylthiol |
|---|