| Record Information |
|---|
| HMDB Status | Not Available |
|---|
| Creation Date | 2024-02-21 12:30:20 UTC |
|---|
| Update Date | 2025-03-24 21:39:52 UTC |
|---|
| HMDB ID | Not Available |
|---|
| Metabolite Identification |
|---|
| DeepMet ID | DMID01849398 |
|---|
| Frequency | 0.7 |
|---|
| Structure | |
|---|
| Chemical Formula | C3H7N3 |
|---|
| Molecular Mass | 85.064 |
|---|
| SMILES | CN1CN=NC1 |
|---|
| InChI Key | WHDNKAVHLQAPIG-UHFFFAOYSA-N |
|---|
| Chemical Taxonomy |
|---|
| Kingdom | organic compounds |
|---|
| Superclass | organoheterocyclic compounds |
|---|
| Class | azolines |
|---|
| Subclass | triazolines |
|---|
| Direct Parent | triazolines |
|---|
| Geometric Descriptor | aliphatic heteromonocyclic compounds |
|---|
| Alternative Parents | azacyclic compoundsazo compoundshydrocarbon derivativesorganopnictogen compoundspropargyl-type 1,3-dipolar organic compounds |
|---|
| Substituents | azacyclealiphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundtriazolinehydrocarbon derivativeorganic 1,3-dipolar compoundorganic nitrogen compoundazo compoundpropargyl-type 1,3-dipolar organic compound |
|---|