| Record Information |
|---|
| HMDB Status | Not Available |
|---|
| Creation Date | 2024-02-21 12:57:55 UTC |
|---|
| Update Date | 2025-03-24 21:51:37 UTC |
|---|
| HMDB ID | Not Available |
|---|
| Metabolite Identification |
|---|
| DeepMet ID | DMID01914571 |
|---|
| Frequency | 0.6 |
|---|
| Structure | |
|---|
| Chemical Formula | C5H8N2O2 |
|---|
| Molecular Mass | 128.0586 |
|---|
| SMILES | O=C1NN2CC(O)CC12 |
|---|
| InChI Key | OMNHHHDJNWQUDL-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 compoundspyrrolidinessecondary alcohols |
|---|
| Substituents | alcohol1,2-diazetidinecarbonyl groupazacyclediazepane1,2-diazepanealiphatic heteropolycyclic compoundorganic oxideorganic oxygen compoundorganonitrogen compoundalpha-amino acidsecondary alcoholorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundpyrrolidineorganoheterocyclic compoundorganooxygen compound |
|---|
