| Record Information |
|---|
| HMDB Status | Not Available |
|---|
| Creation Date | 2024-02-21 03:02:05 UTC |
|---|
| Update Date | 2025-03-21 22:07:17 UTC |
|---|
| HMDB ID | Not Available |
|---|
| Metabolite Identification |
|---|
| DeepMet ID | DMID00490152 |
|---|
| Frequency | 3.5 |
|---|
| Structure | |
|---|
| Chemical Formula | C5H11NO2 |
|---|
| Molecular Mass | 117.079 |
|---|
| SMILES | OCC(O)C1CCN1 |
|---|
| InChI Key | QKIBMIPUOOPQHB-UHFFFAOYSA-N |
|---|
| Chemical Taxonomy |
|---|
| Kingdom | organic compounds |
|---|
| Superclass | organoheterocyclic compounds |
|---|
| Class | azetidines |
|---|
| Subclass | azetidines |
|---|
| Direct Parent | azetidines |
|---|
| Geometric Descriptor | aliphatic heteromonocyclic compounds |
|---|
| Alternative Parents | 1,2-diolsazacyclic compoundsdialkylamineshydrocarbon derivativesorganopnictogen compoundsprimary alcoholssecondary alcohols |
|---|
| Substituents | alcoholsecondary aliphatic amineazacyclesecondary amineazetidineorganic oxygen compoundaliphatic heteromonocyclic compoundorganonitrogen compoundsecondary alcoholorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundprimary alcoholorganooxygen compoundamine1,2-diol |
|---|
