| Record Information |
|---|
| HMDB Status | Not Available |
|---|
| Creation Date | 2024-02-21 09:07:19 UTC |
|---|
| Update Date | 2025-03-24 20:10:52 UTC |
|---|
| HMDB ID | Not Available |
|---|
| Metabolite Identification |
|---|
| DeepMet ID | DMID01364724 |
|---|
| Frequency | 1.0 |
|---|
| Structure | |
|---|
| Chemical Formula | C7H12N2O |
|---|
| Molecular Mass | 140.095 |
|---|
| SMILES | CN1C(=O)N2CCCCC12 |
|---|
| InChI Key | AXWQTKBMYOQUOY-UHFFFAOYSA-N |
|---|
| Chemical Taxonomy |
|---|
| Kingdom | organic compounds |
|---|
| Superclass | organoheterocyclic compounds |
|---|
| Class | piperidines |
|---|
| Subclass | piperidines |
|---|
| Direct Parent | piperidines |
|---|
| Geometric Descriptor | aliphatic heteropolycyclic compounds |
|---|
| Alternative Parents | azacyclic compoundscarbonyl compoundsdiazetidineshydrocarbon derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsureas |
|---|
| Substituents | 1,3-diazetidinecarbonyl groupcarbonic acid derivativeazacycleureaaliphatic heteropolycyclic compoundorganic oxideorganic oxygen compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundpiperidineorganooxygen compound |
|---|
