| Record Information |
|---|
| HMDB Status | Not Available |
|---|
| Creation Date | 2024-02-21 03:25:58 UTC |
|---|
| Update Date | 2025-03-21 22:18:26 UTC |
|---|
| HMDB ID | Not Available |
|---|
| Metabolite Identification |
|---|
| DeepMet ID | DMID00546822 |
|---|
| Frequency | 3.0 |
|---|
| Structure | |
|---|
| Chemical Formula | C4H11N2O2+ |
|---|
| Molecular Mass | 119.0815 |
|---|
| SMILES | C[N+](C)(C)C[N+](=O)[O-] |
|---|
| InChI Key | UMBSFBDRYUASRJ-UHFFFAOYSA-N |
|---|
| Chemical Taxonomy |
|---|
| Kingdom | organic compounds |
|---|
| Superclass | organic nitrogen compounds |
|---|
| Class | organonitrogen compounds |
|---|
| Subclass | quaternary ammonium salts |
|---|
| Direct Parent | tetraalkylammonium salts |
|---|
| Geometric Descriptor | aliphatic acyclic compounds |
|---|
| Alternative Parents | c-nitro compoundshydrocarbon derivativesorganic cationsorganic oxidesorganic oxoanionic compoundsorganic oxoazanium compoundsorganic saltsorganonitrogen compoundsorganopnictogen compounds |
|---|
| Substituents | aliphatic acyclic compoundtetraalkylammonium saltorganic nitro compoundorganic oxideorganic oxygen compoundc-nitro compoundorganopnictogen compoundhydrocarbon derivativeorganic cationorganic oxoazaniumorganic saltorganic hyponitrite |
|---|
