| Record Information |
|---|
| HMDB Status | Not Available |
|---|
| Creation Date | 2024-02-21 03:10:39 UTC |
|---|
| Update Date | 2025-03-21 22:11:30 UTC |
|---|
| HMDB ID | Not Available |
|---|
| Metabolite Identification |
|---|
| DeepMet ID | DMID00510454 |
|---|
| Frequency | 3.3 |
|---|
| Structure | |
|---|
| Chemical Formula | C3H6N2OS |
|---|
| Molecular Mass | 118.0201 |
|---|
| SMILES | NC1=NC(O)CS1 |
|---|
| InChI Key | NJWUPYYRTBZFBY-UHFFFAOYSA-N |
|---|
| Chemical Taxonomy |
|---|
| Kingdom | organic compounds |
|---|
| Superclass | organoheterocyclic compounds |
|---|
| Class | azolines |
|---|
| Subclass | thiazolines |
|---|
| Direct Parent | thiazolines |
|---|
| Geometric Descriptor | aliphatic heteromonocyclic compounds |
|---|
| Alternative Parents | alkanolaminesazacyclic compoundscarboximidamideshydrocarbon derivativesisothioureasorganooxygen compoundsorganopnictogen compoundspropargyl-type 1,3-dipolar organic compounds |
|---|
| Substituents | meta-thiazolineazacycleorganic 1,3-dipolar compoundcarboximidamidepropargyl-type 1,3-dipolar organic compoundorganic oxygen compoundaliphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganooxygen compoundalkanolamineisothiourea |
|---|
