| Record Information |
|---|
| HMDB Status | detected |
|---|
| Creation Date | 2024-02-20 23:55:32 UTC |
|---|
| Update Date | 2025-03-21 18:04:36 UTC |
|---|
| HMDB ID | HMDB0248796 |
|---|
| Metabolite Identification |
|---|
| DeepMet ID | DMID00051710 |
|---|
| Name | Azetidine |
|---|
| Frequency | 63.1 |
|---|
| Structure | |
|---|
| Chemical Formula | C3H7N |
|---|
| Molecular Mass | 57.0578 |
|---|
| SMILES | C1CNC1 |
|---|
| InChI Key | HONIICLYMWZJFZ-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 compoundsdialkylamineshydrocarbon derivativesorganopnictogen compounds |
|---|
| Substituents | azetidinesecondary aliphatic amineazacyclealiphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundsecondary amineamine |
|---|