| Record Information |
|---|
| HMDB Status | Not Available |
|---|
| Creation Date | 2024-02-21 07:13:34 UTC |
|---|
| Update Date | 2025-03-24 19:57:48 UTC |
|---|
| HMDB ID | Not Available |
|---|
| Metabolite Identification |
|---|
| DeepMet ID | DMID01090102 |
|---|
| Frequency | 1.3 |
|---|
| Structure | |
|---|
| Chemical Formula | C8H15N |
|---|
| Molecular Mass | 125.1204 |
|---|
| SMILES | C1CCC(C2CCN2)C1 |
|---|
| InChI Key | WWTQWGUZKPTNIS-UHFFFAOYSA-N |
|---|
| Chemical Taxonomy |
|---|
| Kingdom | organic compounds |
|---|
| Superclass | organoheterocyclic compounds |
|---|
| Class | azetidines |
|---|
| Subclass | azetidines |
|---|
| Direct Parent | azetidines |
|---|
| Geometric Descriptor | aliphatic heteromonocyclic compounds |
|---|
| Alternative Parents | azacyclic compoundsdialkylamineshydrocarbon derivativesorganopnictogen compounds |
|---|
| Substituents | azetidinesecondary aliphatic amineazacyclealiphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundsecondary amineamine |
|---|
