| Record Information |
|---|
| HMDB Status | Not Available |
|---|
| Creation Date | 2024-02-21 01:19:39 UTC |
|---|
| Update Date | 2025-03-21 19:11:25 UTC |
|---|
| HMDB ID | Not Available |
|---|
| Metabolite Identification |
|---|
| DeepMet ID | DMID00250048 |
|---|
| Frequency | 8.4 |
|---|
| Structure | |
|---|
| Chemical Formula | C6H11N3O |
|---|
| Molecular Mass | 141.0902 |
|---|
| SMILES | N=C(N)N1CCCC(=O)C1 |
|---|
| InChI Key | PFKYNGLPQMVCMT-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 compoundscarboximidamidescyclic ketonesguanidineshydrocarbon derivativesiminesorganic oxidesorganopnictogen compounds |
|---|
| Substituents | carbonyl groupazacycleguanidineiminecyclic ketonecarboximidamideketoneorganic oxideorganic oxygen compoundaliphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundpiperidinonehydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
|---|
