| Record Information |
|---|
| HMDB Status | Not Available |
|---|
| Creation Date | 2024-02-21 07:33:10 UTC |
|---|
| Update Date | 2025-03-24 22:16:01 UTC |
|---|
| HMDB ID | Not Available |
|---|
| Metabolite Identification |
|---|
| DeepMet ID | DMID01137268 |
|---|
| Frequency | 1.2 |
|---|
| Structure | |
|---|
| Chemical Formula | C4H6N2+ |
|---|
| Molecular Mass | 82.0526 |
|---|
| SMILES | CN1C=C[N+]=C1 |
|---|
| InChI Key | WSHCEROODPGALD-UHFFFAOYSA-N |
|---|
| Chemical Taxonomy |
|---|
| Kingdom | organic compounds |
|---|
| Superclass | organic nitrogen compounds |
|---|
| Class | organonitrogen compounds |
|---|
| Subclass | amines |
|---|
| Direct Parent | enamines |
|---|
| Geometric Descriptor | aliphatic heteromonocyclic compounds |
|---|
| Alternative Parents | azacyclic compoundscarboximidamidesformamidineshydrocarbon derivativesorganic cationsorganopnictogen compounds |
|---|
| Substituents | azacycleamidinecarboximidamideformamidinealiphatic heteromonocyclic compoundorganopnictogen compoundhydrocarbon derivativeorganic cationorganoheterocyclic compoundenamine |
|---|
