| Record Information |
|---|
| HMDB Status | Not Available |
|---|
| Creation Date | 2024-02-21 03:20:41 UTC |
|---|
| Update Date | 2025-03-21 22:15:58 UTC |
|---|
| HMDB ID | Not Available |
|---|
| Metabolite Identification |
|---|
| DeepMet ID | DMID00534175 |
|---|
| Frequency | 3.1 |
|---|
| Structure | |
|---|
| Chemical Formula | C5H9N3O2 |
|---|
| Molecular Mass | 143.0695 |
|---|
| SMILES | N=C(N)NCCC(O)=C=O |
|---|
| InChI Key | SSGJUVVHMLVNOV-UHFFFAOYSA-N |
|---|
| Chemical Taxonomy |
|---|
| Kingdom | organic compounds |
|---|
| Superclass | organic nitrogen compounds |
|---|
| Class | organonitrogen compounds |
|---|
| Subclass | guanidines |
|---|
| Direct Parent | guanidines |
|---|
| Geometric Descriptor | aliphatic acyclic compounds |
|---|
| Alternative Parents | carboximidamideshydrocarbon derivativesiminesorganic oxidesorganopnictogen compoundsynolates |
|---|
| Substituents | aliphatic acyclic compoundguanidineiminecarboximidamideorganic oxideorganic oxygen compoundynolateorganopnictogen compoundhydrocarbon derivativeorganooxygen compound |
|---|
