| Record Information |
|---|
| HMDB Status | Not Available |
|---|
| Creation Date | 2024-02-21 07:41:48 UTC |
|---|
| Update Date | 2025-03-24 22:19:31 UTC |
|---|
| HMDB ID | Not Available |
|---|
| Metabolite Identification |
|---|
| DeepMet ID | DMID01158428 |
|---|
| Frequency | 1.2 |
|---|
| Structure | |
|---|
| Chemical Formula | C4H8N2O |
|---|
| Molecular Mass | 100.0637 |
|---|
| SMILES | CC1=NCCN1O |
|---|
| InChI Key | NXZJIXOBDKVHRK-UHFFFAOYSA-N |
|---|
| Chemical Taxonomy |
|---|
| Kingdom | organic compounds |
|---|
| Superclass | organoheterocyclic compounds |
|---|
| Class | imidolactams |
|---|
| Subclass | imidolactams |
|---|
| Direct Parent | imidolactams |
|---|
| Geometric Descriptor | aliphatic heteromonocyclic compounds |
|---|
| Alternative Parents | amidinesazacyclic compoundshydrocarbon derivativesimidazolinesorganic oxygen compoundsorganopnictogen compoundspropargyl-type 1,3-dipolar organic compounds |
|---|
| Substituents | azacycleorganic 1,3-dipolar compoundamidinepropargyl-type 1,3-dipolar organic compoundorganic oxygen compound2-imidazolineimidazolinealiphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundimidolactam |
|---|