| Record Information |
|---|
| HMDB Status | Not Available |
|---|
| Creation Date | 2024-02-21 09:19:36 UTC |
|---|
| Update Date | 2025-03-24 20:16:28 UTC |
|---|
| HMDB ID | Not Available |
|---|
| Metabolite Identification |
|---|
| DeepMet ID | DMID01394052 |
|---|
| Frequency | 0.9 |
|---|
| Structure | |
|---|
| Chemical Formula | C8H8N2 |
|---|
| Molecular Mass | 132.0687 |
|---|
| SMILES | C1=CNc2ccccc2N1 |
|---|
| InChI Key | LPMASUTYBHSHIC-UHFFFAOYSA-N |
|---|
| Chemical Taxonomy |
|---|
| Kingdom | organic compounds |
|---|
| Superclass | organoheterocyclic compounds |
|---|
| Class | diazanaphthalenes |
|---|
| Subclass | benzodiazines |
|---|
| Direct Parent | quinoxalines |
|---|
| Geometric Descriptor | aromatic heteropolycyclic compounds |
|---|
| Alternative Parents | azacyclic compoundsbenzenoidsdiazanaphthaleneshydrocarbon derivativesorganopnictogen compoundssecondary alkylarylamines |
|---|
| Substituents | quinoxalineazacyclesecondary aminesecondary aliphatic/aromatic aminearomatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativebenzenoidorganic nitrogen compoundamine |
|---|
