| Record Information |
|---|
| HMDB Status | Not Available |
|---|
| Creation Date | 2024-02-21 05:34:16 UTC |
|---|
| Update Date | 2025-03-24 14:29:09 UTC |
|---|
| HMDB ID | Not Available |
|---|
| Metabolite Identification |
|---|
| DeepMet ID | DMID00853216 |
|---|
| Frequency | 1.7 |
|---|
| Structure | |
|---|
| Chemical Formula | C5H12N2O2 |
|---|
| Molecular Mass | 132.0899 |
|---|
| SMILES | NCC(=O)CCC(N)O |
|---|
| InChI Key | APRTUWODAISILR-UHFFFAOYSA-N |
|---|
| Chemical Taxonomy |
|---|
| Kingdom | organic compounds |
|---|
| Superclass | organic nitrogen compounds |
|---|
| Class | organonitrogen compounds |
|---|
| Subclass | amines |
|---|
| Direct Parent | hemiaminals |
|---|
| Geometric Descriptor | aliphatic acyclic compounds |
|---|
| Alternative Parents | hydrocarbon derivativesketonesmonoalkylaminesorganic oxidesorganonitrogen compoundsorganopnictogen compounds |
|---|
| Substituents | aliphatic acyclic compoundcarbonyl grouphemiaminalketoneorganic oxideorganic oxygen compoundorganopnictogen compoundhydrocarbon derivativeprimary aliphatic amineorganooxygen compound |
|---|
