| Record Information |
|---|
| HMDB Status | Not Available |
|---|
| Creation Date | 2024-02-21 05:02:30 UTC |
|---|
| Update Date | 2025-03-24 14:10:08 UTC |
|---|
| HMDB ID | Not Available |
|---|
| Metabolite Identification |
|---|
| DeepMet ID | DMID00776425 |
|---|
| Frequency | 1.9 |
|---|
| Structure | |
|---|
| Chemical Formula | C3H8N2OS |
|---|
| Molecular Mass | 120.0357 |
|---|
| SMILES | N=C(N)SCCO |
|---|
| InChI Key | CKCQXLZVTHFENO-UHFFFAOYSA-N |
|---|
| Chemical Taxonomy |
|---|
| Kingdom | organic compounds |
|---|
| Superclass | organosulfur compounds |
|---|
| Class | isothioureas |
|---|
| Subclass | isothioureas |
|---|
| Direct Parent | isothioureas |
|---|
| Geometric Descriptor | aliphatic acyclic compounds |
|---|
| Alternative Parents | alcohols and polyolscarboximidamideshydrocarbon derivativesiminesorganopnictogen compoundssulfenyl compounds |
|---|
| Substituents | alcoholaliphatic acyclic compoundsulfenyl compoundiminecarboximidamideorganic oxygen compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganooxygen compoundisothiourea |
|---|
