| Record Information |
|---|
| HMDB Status | Not Available |
|---|
| Creation Date | 2024-02-21 05:41:00 UTC |
|---|
| Update Date | 2025-03-24 14:32:06 UTC |
|---|
| HMDB ID | Not Available |
|---|
| Metabolite Identification |
|---|
| DeepMet ID | DMID00868817 |
|---|
| Frequency | 1.7 |
|---|
| Structure | |
|---|
| Chemical Formula | CHNO3S2 |
|---|
| Molecular Mass | 138.9398 |
|---|
| SMILES | O=S1(=O)N=C(O)S1 |
|---|
| InChI Key | YPVHGFZGFNFXGP-UHFFFAOYSA-N |
|---|
| Chemical Taxonomy |
|---|
| Kingdom | organic compounds |
|---|
| Superclass | organoheterocyclic compounds |
|---|
| Class | azacyclic compounds |
|---|
| Subclass | azacyclic compounds |
|---|
| Direct Parent | azacyclic compounds |
|---|
| Geometric Descriptor | aliphatic heteromonocyclic compounds |
|---|
| Alternative Parents | hydrocarbon derivativesorganic oxidesorganonitrogen compoundsorganooxygen compoundsorganopnictogen compounds |
|---|
| Substituents | organic oxideorganic oxygen compoundazacyclealiphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
|---|
