| Record Information |
|---|
| HMDB Status | Not Available |
|---|
| Creation Date | 2024-02-21 00:52:39 UTC |
|---|
| Update Date | 2025-03-21 18:52:35 UTC |
|---|
| HMDB ID | Not Available |
|---|
| Metabolite Identification |
|---|
| DeepMet ID | DMID00187482 |
|---|
| Frequency | 17.8 |
|---|
| Structure | |
|---|
| Chemical Formula | C5H9N3O |
|---|
| Molecular Mass | 127.0746 |
|---|
| SMILES | N=C1NC(=O)CCC1N |
|---|
| InChI Key | IFCJPYZUUWPGKT-UHFFFAOYSA-N |
|---|
| Chemical Taxonomy |
|---|
| Kingdom | organic compounds |
|---|
| Superclass | organoheterocyclic compounds |
|---|
| Class | piperidines |
|---|
| Subclass | piperidinones |
|---|
| Direct Parent | piperidinones |
|---|
| Geometric Descriptor | aliphatic heteromonocyclic compounds |
|---|
| Alternative Parents | azacyclic compoundscarbonyl compoundscarboximidamidescarboxylic acids and derivativesdelta lactamshydrocarbon derivativesmonoalkylaminesorganic oxidesorganopnictogen compounds |
|---|
| Substituents | carbonyl groupazacyclecarboximidamidecarboxylic acid derivativedelta-lactamorganic oxideorganic oxygen compoundaliphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundpiperidinonehydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundorganooxygen compound |
|---|