| Record Information |
|---|
| HMDB Status | Not Available |
|---|
| Creation Date | 2024-02-21 07:17:48 UTC |
|---|
| Update Date | 2025-03-24 19:59:50 UTC |
|---|
| HMDB ID | Not Available |
|---|
| Metabolite Identification |
|---|
| DeepMet ID | DMID01100440 |
|---|
| Frequency | 1.3 |
|---|
| Structure | |
|---|
| Chemical Formula | C4H6N2S |
|---|
| Molecular Mass | 114.0252 |
|---|
| SMILES | C=CCN=NC=S |
|---|
| InChI Key | YCAWMAHYENOSKV-UHFFFAOYSA-N |
|---|
| Chemical Taxonomy |
|---|
| Kingdom | organic compounds |
|---|
| Superclass | organic nitrogen compounds |
|---|
| Class | organonitrogen compounds |
|---|
| Subclass | azo compounds |
|---|
| Direct Parent | azo compounds |
|---|
| Geometric Descriptor | aliphatic acyclic compounds |
|---|
| Alternative Parents | hydrocarbon derivativesorganopnictogen compoundsorganosulfur compoundspropargyl-type 1,3-dipolar organic compounds |
|---|
| Substituents | aliphatic acyclic compoundorganopnictogen compoundhydrocarbon derivativeorganic 1,3-dipolar compoundorganosulfur compoundazo compoundpropargyl-type 1,3-dipolar organic compound |
|---|