| Record Information |
|---|
| HMDB Status | Not Available |
|---|
| Creation Date | 2024-02-21 06:06:35 UTC |
|---|
| Update Date | 2025-03-24 16:39:53 UTC |
|---|
| HMDB ID | Not Available |
|---|
| Metabolite Identification |
|---|
| DeepMet ID | DMID00930172 |
|---|
| Frequency | 1.5 |
|---|
| Structure | |
|---|
| Chemical Formula | C3H6N2S |
|---|
| Molecular Mass | 102.0252 |
|---|
| SMILES | C=CSC(=N)N |
|---|
| InChI Key | NROABUIWRADZIQ-UHFFFAOYSA-N |
|---|
| Chemical Taxonomy |
|---|
| Kingdom | organic compounds |
|---|
| Superclass | organosulfur compounds |
|---|
| Class | isothioureas |
|---|
| Subclass | isothioureas |
|---|
| Direct Parent | isothioureas |
|---|
| Geometric Descriptor | aliphatic acyclic compounds |
|---|
| Alternative Parents | carboximidamideshydrocarbon derivativesiminesorganopnictogen compoundssulfenyl compounds |
|---|
| Substituents | aliphatic acyclic compoundsulfenyl compoundimineorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativecarboximidamideorganic nitrogen compoundisothiourea |
|---|