| Record Information |
|---|
| HMDB Status | Not Available |
|---|
| Creation Date | 2024-02-21 15:01:13 UTC |
|---|
| Update Date | 2025-03-25 00:54:06 UTC |
|---|
| HMDB ID | Not Available |
|---|
| Metabolite Identification |
|---|
| DeepMet ID | DMID02204048 |
|---|
| Frequency | 0.5 |
|---|
| Structure | |
|---|
| Chemical Formula | C14H11NO |
|---|
| Molecular Mass | 209.0841 |
|---|
| SMILES | OC1=CNc2ccccc2-c2ccccc21 |
|---|
| InChI Key | XWJTUMIRTDAAMH-UHFFFAOYSA-N |
|---|
| Chemical Taxonomy |
|---|
| Kingdom | organic compounds |
|---|
| Superclass | organoheterocyclic compounds |
|---|
| Class | benzazepines |
|---|
| Subclass | dibenzazepines |
|---|
| Direct Parent | dibenzazepines |
|---|
| Geometric Descriptor | aromatic heteropolycyclic compounds |
|---|
| Alternative Parents | azacyclic compoundsazepinesbenzenoidshydrocarbon derivativesorganooxygen compoundsorganopnictogen compoundssecondary alkylarylamines |
|---|
| Substituents | azacyclesecondary aminesecondary aliphatic/aromatic amineorganic oxygen compoundazepinearomatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativebenzenoidorganic nitrogen compoundamineorganooxygen compounddibenzazepine |
|---|