| Record Information |
|---|
| HMDB Status | Not Available |
|---|
| Creation Date | 2024-02-21 00:41:25 UTC |
|---|
| Update Date | 2025-03-21 18:48:35 UTC |
|---|
| HMDB ID | Not Available |
|---|
| Metabolite Identification |
|---|
| DeepMet ID | DMID00160648 |
|---|
| Frequency | 14.9 |
|---|
| Structure | |
|---|
| Chemical Formula | C4H10N2O3 |
|---|
| Molecular Mass | 134.0691 |
|---|
| SMILES | NCC(O)=NCC(O)O |
|---|
| InChI Key | CDOUNOPMDSKEQN-UHFFFAOYSA-N |
|---|
| Chemical Taxonomy |
|---|
| Kingdom | organic compounds |
|---|
| Superclass | organic acids and derivatives |
|---|
| Class | carboximidic acids and derivatives |
|---|
| Subclass | carboximidic acids |
|---|
| Direct Parent | carboximidic acids |
|---|
| Geometric Descriptor | aliphatic acyclic compounds |
|---|
| Alternative Parents | carbonyl hydrateshydrocarbon derivativesmonoalkylaminesorganonitrogen compoundsorganooxygen compoundsorganopnictogen compoundspropargyl-type 1,3-dipolar organic compounds |
|---|
| Substituents | aliphatic acyclic compoundcarboximidic acidcarbonyl hydrateorganic 1,3-dipolar compoundpropargyl-type 1,3-dipolar organic compoundorganic oxygen compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundorganooxygen compound |
|---|