| Record Information |
|---|
| HMDB Status | Not Available |
|---|
| Creation Date | 2024-02-21 14:22:28 UTC |
|---|
| Update Date | 2025-03-25 00:40:18 UTC |
|---|
| HMDB ID | Not Available |
|---|
| Metabolite Identification |
|---|
| DeepMet ID | DMID02115193 |
|---|
| Frequency | 0.6 |
|---|
| Structure | |
|---|
| Chemical Formula | C5H13N5 |
|---|
| Molecular Mass | 143.1171 |
|---|
| SMILES | CN(C)N=NC(=N)N(C)C |
|---|
| InChI Key | ASNYLNQWUGPXLW-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 | carboximidamideshydrocarbon derivativesiminesorganopnictogen compounds |
|---|
| Substituents | aliphatic acyclic compoundimineorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativecarboximidamideorganic nitrogen compoundpropargyl-type 1,3-dipolar organic compound |
|---|
