| Record Information |
|---|
| HMDB Status | Not Available |
|---|
| Creation Date | 2024-02-21 06:22:29 UTC |
|---|
| Update Date | 2025-03-24 16:48:47 UTC |
|---|
| HMDB ID | Not Available |
|---|
| Metabolite Identification |
|---|
| DeepMet ID | DMID00968582 |
|---|
| Frequency | 1.5 |
|---|
| Structure | |
|---|
| Chemical Formula | C3H4N2O2 |
|---|
| Molecular Mass | 100.0273 |
|---|
| SMILES | CN1C(=O)NC1=O |
|---|
| InChI Key | HYRPFJTVEQAREU-UHFFFAOYSA-N |
|---|
| Chemical Taxonomy |
|---|
| Kingdom | organic compounds |
|---|
| Superclass | organic acids and derivatives |
|---|
| Class | organic carbonic acids and derivatives |
|---|
| Subclass | organic carbonic acids and derivatives |
|---|
| Direct Parent | organic carbonic acids and derivatives |
|---|
| Geometric Descriptor | aliphatic heteromonocyclic compounds |
|---|
| Alternative Parents | azacyclic compoundscarbonyl compoundsdiazetidineshydrocarbon derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compounds |
|---|
| Substituents | 1,3-diazetidinecarbonyl groupcarbonic acid derivativeazacycleorganic oxideorganic oxygen compoundaliphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganoheterocyclic compoundorganooxygen compound |
|---|
