| Record Information |
|---|
| HMDB Status | Not Available |
|---|
| Creation Date | 2024-02-21 01:38:34 UTC |
|---|
| Update Date | 2025-03-21 19:59:46 UTC |
|---|
| HMDB ID | Not Available |
|---|
| Metabolite Identification |
|---|
| DeepMet ID | DMID00293363 |
|---|
| Frequency | 6.8 |
|---|
| Structure | |
|---|
| Chemical Formula | C4H8N2S |
|---|
| Molecular Mass | 116.0408 |
|---|
| SMILES | CC1=NCCSN1 |
|---|
| InChI Key | OFUDZDAADUILIE-UHFFFAOYSA-N |
|---|
| Chemical Taxonomy |
|---|
| Kingdom | organic compounds |
|---|
| Superclass | organoheterocyclic compounds |
|---|
| Class | thiadiazines |
|---|
| Subclass | thiadiazines |
|---|
| Direct Parent | thiadiazines |
|---|
| Geometric Descriptor | aliphatic heteromonocyclic compounds |
|---|
| Alternative Parents | amidinesazacyclic compoundshydrocarbon derivativesimidolactamsorganopnictogen compoundspropargyl-type 1,3-dipolar organic compounds |
|---|
| Substituents | azacyclethiadiazineorganic 1,3-dipolar compoundamidinepropargyl-type 1,3-dipolar organic compoundaliphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundimidolactam |
|---|
