| Record Information |
|---|
| HMDB Status | Not Available |
|---|
| Creation Date | 2024-02-21 02:59:01 UTC |
|---|
| Update Date | 2025-03-21 22:03:08 UTC |
|---|
| HMDB ID | Not Available |
|---|
| Metabolite Identification |
|---|
| DeepMet ID | DMID00482738 |
|---|
| Frequency | 3.6 |
|---|
| Structure | |
|---|
| Chemical Formula | C5H8N2OS |
|---|
| Molecular Mass | 144.0357 |
|---|
| SMILES | CC(=O)C1CSC(N)=N1 |
|---|
| InChI Key | YYTJZDSEDHBMGE-UHFFFAOYSA-N |
|---|
| Chemical Taxonomy |
|---|
| Kingdom | organic compounds |
|---|
| Superclass | organoheterocyclic compounds |
|---|
| Class | azolines |
|---|
| Subclass | thiazolines |
|---|
| Direct Parent | thiazolines |
|---|
| Geometric Descriptor | aliphatic heteromonocyclic compounds |
|---|
| Alternative Parents | azacyclic compoundscarboximidamideshydrocarbon derivativesisothioureasketonesorganic oxidesorganopnictogen compoundspropargyl-type 1,3-dipolar organic compounds |
|---|
| Substituents | carbonyl groupmeta-thiazolineazacycleorganic 1,3-dipolar compoundcarboximidamidepropargyl-type 1,3-dipolar organic compoundketoneorganic oxideorganic oxygen compoundaliphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganooxygen compoundisothiourea |
|---|
