| Record Information |
|---|
| HMDB Status | Not Available |
|---|
| Creation Date | 2024-02-21 01:43:26 UTC |
|---|
| Update Date | 2025-03-21 20:01:37 UTC |
|---|
| HMDB ID | Not Available |
|---|
| Metabolite Identification |
|---|
| DeepMet ID | DMID00304353 |
|---|
| Frequency | 6.5 |
|---|
| Structure | |
|---|
| Chemical Formula | C4H9NO |
|---|
| Molecular Mass | 87.0684 |
|---|
| SMILES | CN1CC(O)C1 |
|---|
| InChI Key | IJVQAJHYYRVZNE-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-aminoalcoholsazacyclic compoundshydrocarbon derivativesorganopnictogen compoundssecondary alcoholstrialkylamines |
|---|
| Substituents | alcoholazacycle1,2-aminoalcoholtertiary aliphatic amineazetidineorganic oxygen compoundaliphatic heteromonocyclic compoundorganonitrogen compoundsecondary alcoholorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundaminetertiary amineorganooxygen compound |
|---|
