| Record Information |
|---|
| HMDB Status | Not Available |
|---|
| Creation Date | 2024-02-21 02:49:14 UTC |
|---|
| Update Date | 2025-03-21 21:58:56 UTC |
|---|
| HMDB ID | Not Available |
|---|
| Metabolite Identification |
|---|
| DeepMet ID | DMID00459822 |
|---|
| Frequency | 3.8 |
|---|
| Structure | |
|---|
| Chemical Formula | C5H8N2O |
|---|
| Molecular Mass | 112.0637 |
|---|
| SMILES | O=C1NN2CCCC12 |
|---|
| InChI Key | FNESOWIHZPYEEI-UHFFFAOYSA-N |
|---|
| Chemical Taxonomy |
|---|
| Kingdom | organic compounds |
|---|
| Superclass | organic acids and derivatives |
|---|
| Class | carboxylic acids and derivatives |
|---|
| Subclass | amino acids, peptides, and analogues |
|---|
| Direct Parent | alpha amino acids |
|---|
| Geometric Descriptor | aliphatic heteropolycyclic compounds |
|---|
| Alternative Parents | 1,2-diazepanesazacyclic compoundscarbonyl compoundscarboxylic acids and derivativesdiazetidineshydrocarbon derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundspyrrolidines |
|---|
| Substituents | 1,2-diazetidinecarbonyl groupazacyclediazepane1,2-diazepanealiphatic heteropolycyclic compoundorganic oxideorganic oxygen compoundorganonitrogen compoundalpha-amino acidorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundpyrrolidineorganoheterocyclic compoundorganooxygen compound |
|---|
