| Record Information |
|---|
| HMDB Status | Not Available |
|---|
| Creation Date | 2024-02-21 03:51:05 UTC |
|---|
| Update Date | 2025-03-21 22:58:43 UTC |
|---|
| HMDB ID | Not Available |
|---|
| Metabolite Identification |
|---|
| DeepMet ID | DMID00606886 |
|---|
| Frequency | 2.7 |
|---|
| Structure | |
|---|
| Chemical Formula | C4H8N2 |
|---|
| Molecular Mass | 84.0687 |
|---|
| SMILES | NC=NC1CC1 |
|---|
| InChI Key | CRTRRPJUKJGLGL-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 homomonocyclic compounds |
|---|
| Alternative Parents | carboximidamidesformamidineshydrocarbon derivativesorganopnictogen compounds |
|---|
| Substituents | formamidineorganonitrogen compoundaliphatic homomonocyclic compoundorganopnictogen compoundhydrocarbon derivativeamidinecarboximidamideorganic nitrogen compoundpropargyl-type 1,3-dipolar organic compound |
|---|