| Record Information |
|---|
| HMDB Status | Not Available |
|---|
| Creation Date | 2024-02-21 02:46:37 UTC |
|---|
| Update Date | 2025-03-21 21:57:48 UTC |
|---|
| HMDB ID | Not Available |
|---|
| Metabolite Identification |
|---|
| DeepMet ID | DMID00453651 |
|---|
| Frequency | 3.9 |
|---|
| Structure | |
|---|
| Chemical Formula | C4H9N3O2 |
|---|
| Molecular Mass | 131.0695 |
|---|
| SMILES | N=C(N)N=C(O)CCO |
|---|
| InChI Key | RDHGOWMKFFZSNN-UHFFFAOYSA-N |
|---|
| Chemical Taxonomy |
|---|
| Kingdom | organic compounds |
|---|
| Superclass | organic 1,3-dipolar compounds |
|---|
| Class | propargyl-type 1,3-dipolar organic compounds |
|---|
| Subclass | propargyl-type 1,3-dipolar organic compounds |
|---|
| Direct Parent | propargyl-type 1,3-dipolar organic compounds |
|---|
| Geometric Descriptor | aliphatic acyclic compounds |
|---|
| Alternative Parents | alcohols and polyolscarboximidamideshydrocarbon derivativesiminesorganopnictogen compounds |
|---|
| Substituents | alcoholaliphatic acyclic compoundiminecarboximidamidepropargyl-type 1,3-dipolar organic compoundorganic oxygen compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
|---|
