| Record Information |
|---|
| HMDB Status | Not Available |
|---|
| Creation Date | 2024-02-21 03:22:14 UTC |
|---|
| Update Date | 2025-03-21 22:16:41 UTC |
|---|
| HMDB ID | Not Available |
|---|
| Metabolite Identification |
|---|
| DeepMet ID | DMID00537870 |
|---|
| Frequency | 3.1 |
|---|
| Structure | |
|---|
| Chemical Formula | C3H5ClOS |
|---|
| Molecular Mass | 123.975 |
|---|
| SMILES | O=C(CS)CCl |
|---|
| InChI Key | MMIBUDWHWZMNMG-UHFFFAOYSA-N |
|---|
| Chemical Taxonomy |
|---|
| Kingdom | organic compounds |
|---|
| Superclass | organic oxygen compounds |
|---|
| Class | organooxygen compounds |
|---|
| Subclass | carbonyl compounds |
|---|
| Direct Parent | alpha-chloroketones |
|---|
| Geometric Descriptor | aliphatic acyclic compounds |
|---|
| Alternative Parents | alkyl chloridesalkylthiolshydrocarbon derivativesorganic oxidesorganochloridesorganosulfur compounds |
|---|
| Substituents | aliphatic acyclic compoundalkyl chlorideorganochlorideorganosulfur compoundorganohalogen compoundalpha-chloroketoneorganic oxidealkyl halidehydrocarbon derivativealkylthiol |
|---|