| Record Information |
|---|
| HMDB Status | Not Available |
|---|
| Creation Date | 2024-02-21 16:10:57 UTC |
|---|
| Update Date | 2025-03-25 01:20:17 UTC |
|---|
| HMDB ID | Not Available |
|---|
| Metabolite Identification |
|---|
| DeepMet ID | DMID02364160 |
|---|
| Frequency | 0.5 |
|---|
| Structure | |
|---|
| Chemical Formula | CH4N2O2S2 |
|---|
| Molecular Mass | 139.9714 |
|---|
| SMILES | O=S1(=O)NCNS1 |
|---|
| InChI Key | GMGVXHQQXAEYHO-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 compoundsorganopnictogen compounds |
|---|
| Substituents | organic oxideorganic oxygen compoundazacyclealiphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compound |
|---|
