| Record Information |
|---|
| HMDB Status | Not Available |
|---|
| Creation Date | 2024-02-21 00:19:55 UTC |
|---|
| Update Date | 2025-03-21 18:36:21 UTC |
|---|
| HMDB ID | Not Available |
|---|
| Metabolite Identification |
|---|
| DeepMet ID | DMID00110173 |
|---|
| Frequency | 24.2 |
|---|
| Structure | |
|---|
| Chemical Formula | C16H16N2 |
|---|
| Molecular Mass | 236.1313 |
|---|
| SMILES | Cc1ccc(-c2nc3cc(C)c(C)cc3[nH]2)cc1 |
|---|
| InChI Key | JDJSPQLJMCMXAV-UHFFFAOYSA-N |
|---|
| Chemical Taxonomy |
|---|
| Kingdom | organic compounds |
|---|
| Superclass | organoheterocyclic compounds |
|---|
| Class | benzimidazoles |
|---|
| Subclass | phenylbenzimidazoles |
|---|
| Direct Parent | phenylbenzimidazoles |
|---|
| Geometric Descriptor | aromatic heteropolycyclic compounds |
|---|
| Alternative Parents | azacyclic compoundsheteroaromatic compoundshydrocarbon derivativesimidazolesorganonitrogen compoundsorganopnictogen compoundsphenylimidazolestoluenes |
|---|
| Substituents | monocyclic benzene moietyazacycleheteroaromatic compoundaromatic heteropolycyclic compoundimidazole2-phenylimidazoleorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativebenzenoidorganic nitrogen compoundtolueneazolephenylbenzimidazole |
|---|
