| Record Information |
|---|
| HMDB Status | Not Available |
|---|
| Creation Date | 2024-02-21 07:58:06 UTC |
|---|
| Update Date | 2025-03-24 22:26:24 UTC |
|---|
| HMDB ID | Not Available |
|---|
| Metabolite Identification |
|---|
| DeepMet ID | DMID01197987 |
|---|
| Frequency | 1.1 |
|---|
| Structure | |
|---|
| Chemical Formula | CH5N4O+ |
|---|
| Molecular Mass | 89.0458 |
|---|
| SMILES | N=C(N)[N+](N)=O |
|---|
| InChI Key | QEQZFSZTQNHZOH-UHFFFAOYSA-N |
|---|
| Chemical Taxonomy |
|---|
| Kingdom | organic compounds |
|---|
| Superclass | organic oxygen compounds |
|---|
| Class | organic oxoazanium compounds |
|---|
| Subclass | organic oxoazanium compounds |
|---|
| Direct Parent | organic oxoazanium compounds |
|---|
| Geometric Descriptor | aliphatic acyclic compounds |
|---|
| Alternative Parents | carboximidamideshydrocarbon derivativesiminesorganic cationsorganic oxidesorganopnictogen compounds |
|---|
| Substituents | aliphatic acyclic compoundorganic oxideimineorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativecarboximidamideorganic nitrogen compoundorganic cationorganic oxoazanium |
|---|
