| Record Information |
|---|
| HMDB Status | Not Available |
|---|
| Creation Date | 2024-02-21 07:57:56 UTC |
|---|
| Update Date | 2025-03-24 22:26:20 UTC |
|---|
| HMDB ID | Not Available |
|---|
| Metabolite Identification |
|---|
| DeepMet ID | DMID01197568 |
|---|
| Frequency | 1.1 |
|---|
| Structure | |
|---|
| Chemical Formula | C6H12N2 |
|---|
| Molecular Mass | 112.1 |
|---|
| SMILES | C1CC2CNC2CN1 |
|---|
| InChI Key | CPGFQLIXICGYSN-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 compoundsazetidinesdialkylamineshydrocarbon derivativesorganopnictogen compounds |
|---|
| Substituents | secondary aliphatic amineazacyclesecondary amineazetidinealiphatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundpiperidineamine |
|---|
