| Record Information |
|---|
| HMDB Status | Not Available |
|---|
| Creation Date | 2024-02-21 08:05:25 UTC |
|---|
| Update Date | 2025-03-24 22:29:40 UTC |
|---|
| HMDB ID | Not Available |
|---|
| Metabolite Identification |
|---|
| DeepMet ID | DMID01216166 |
|---|
| Frequency | 1.1 |
|---|
| Structure | |
|---|
| Chemical Formula | C10H7N |
|---|
| Molecular Mass | 141.0578 |
|---|
| SMILES | c1ccc2c3c(ccc2c1)N3 |
|---|
| InChI Key | XXMVRZPUYWHFJN-UHFFFAOYSA-N |
|---|
| Chemical Taxonomy |
|---|
| Kingdom | organic compounds |
|---|
| Superclass | organoheterocyclic compounds |
|---|
| Class | benzazepines |
|---|
| Subclass | benzazepines |
|---|
| Direct Parent | benzazepines |
|---|
| Geometric Descriptor | aromatic heteropolycyclic compounds |
|---|
| Alternative Parents | azacyclic compoundsazepineshydrocarbon derivativesnaphthalenesorganopnictogen compoundssecondary amines |
|---|
| Substituents | azacyclesecondary aminenaphthaleneazepinearomatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativebenzenoidorganic nitrogen compoundbenzazepineamine |
|---|