| Record Information |
|---|
| HMDB Status | Not Available |
|---|
| Creation Date | 2024-02-21 10:53:29 UTC |
|---|
| Update Date | 2025-03-24 20:56:20 UTC |
|---|
| HMDB ID | Not Available |
|---|
| Metabolite Identification |
|---|
| DeepMet ID | DMID01617797 |
|---|
| Frequency | 0.8 |
|---|
| Structure | |
|---|
| Chemical Formula | C5H8N2O3 |
|---|
| Molecular Mass | 144.0535 |
|---|
| SMILES | CC(=O)N1CC(O)NC1=O |
|---|
| InChI Key | VVHFGMWPRUGROU-UHFFFAOYSA-N |
|---|
| Chemical Taxonomy |
|---|
| Kingdom | organic compounds |
|---|
| Superclass | organic acids and derivatives |
|---|
| Class | organic carbonic acids and derivatives |
|---|
| Subclass | ureas |
|---|
| Direct Parent | n-acyl ureas |
|---|
| Geometric Descriptor | aliphatic heteromonocyclic compounds |
|---|
| Alternative Parents | acetamidesalkanolaminesazacyclic compoundscarbonyl compoundscarboxylic acids and derivativesdicarboximideshydrocarbon derivativesimidazolidinonesorganic carbonic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compounds |
|---|
| Substituents | imidazolidinen-acyl ureacarbonyl groupazacyclecarboxylic acid derivativeimidazolidinoneorganic oxideorganic oxygen compoundaliphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativedicarboximideorganic nitrogen compoundorganoheterocyclic compoundacetamideorganooxygen compoundalkanolamine |
|---|
