| Record Information |
|---|
| HMDB Status | Not Available |
|---|
| Creation Date | 2024-02-21 13:39:38 UTC |
|---|
| Update Date | 2025-03-24 22:10:05 UTC |
|---|
| HMDB ID | Not Available |
|---|
| Metabolite Identification |
|---|
| DeepMet ID | DMID02013784 |
|---|
| Frequency | 0.6 |
|---|
| Structure | |
|---|
| Chemical Formula | C4H9NO2 |
|---|
| Molecular Mass | 103.0633 |
|---|
| SMILES | OC(O)C1CNC1 |
|---|
| InChI Key | VJKIVCPIZWQOGA-UHFFFAOYSA-N |
|---|
| Chemical Taxonomy |
|---|
| Kingdom | organic compounds |
|---|
| Superclass | organoheterocyclic compounds |
|---|
| Class | azetidines |
|---|
| Subclass | azetidines |
|---|
| Direct Parent | azetidines |
|---|
| Geometric Descriptor | aliphatic heteromonocyclic compounds |
|---|
| Alternative Parents | azacyclic compoundscarbonyl hydratesdialkylamineshydrocarbon derivativesorganooxygen compoundsorganopnictogen compounds |
|---|
| Substituents | secondary aliphatic aminecarbonyl hydrateazacyclesecondary amineazetidineorganic oxygen compoundaliphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganooxygen compoundamine |
|---|
