| Record Information |
|---|
| HMDB Status | Not Available |
|---|
| Creation Date | 2024-02-21 14:38:07 UTC |
|---|
| Update Date | 2025-03-25 00:45:48 UTC |
|---|
| HMDB ID | Not Available |
|---|
| Metabolite Identification |
|---|
| DeepMet ID | DMID02151392 |
|---|
| Frequency | 0.5 |
|---|
| Structure | |
|---|
| Chemical Formula | C6H7N3+ |
|---|
| Molecular Mass | 121.0634 |
|---|
| SMILES | N=C(N)C1=CC=C[N+]=C1 |
|---|
| InChI Key | DFOYKAPTOOACJU-UHFFFAOYSA-N |
|---|
| Chemical Taxonomy |
|---|
| Kingdom | organic compounds |
|---|
| Superclass | organic nitrogen compounds |
|---|
| Class | organonitrogen compounds |
|---|
| Subclass | amidines |
|---|
| Direct Parent | amidines |
|---|
| Geometric Descriptor | aliphatic heteromonocyclic compounds |
|---|
| Alternative Parents | azacyclic compoundscarboximidamideshydrocarbon derivativesiminesorganic cationsorganopnictogen compounds |
|---|
| Substituents | azacycleiminealiphatic heteromonocyclic compoundorganopnictogen compoundhydrocarbon derivativeamidinecarboximidamideorganic cationorganoheterocyclic compound |
|---|
