| Record Information |
|---|
| HMDB Status | Not Available |
|---|
| Creation Date | 2024-02-21 01:55:49 UTC |
|---|
| Update Date | 2025-03-21 20:08:02 UTC |
|---|
| HMDB ID | Not Available |
|---|
| Metabolite Identification |
|---|
| DeepMet ID | DMID00333192 |
|---|
| Frequency | 5.8 |
|---|
| Structure | |
|---|
| Chemical Formula | C6H12N2O |
|---|
| Molecular Mass | 128.095 |
|---|
| SMILES | CN1CCCN(C)C1=O |
|---|
| InChI Key | GUVUOGQBMYCBQP-UHFFFAOYSA-N |
|---|
| Chemical Taxonomy |
|---|
| Kingdom | organic compounds |
|---|
| Superclass | organoheterocyclic compounds |
|---|
| Class | diazines |
|---|
| Subclass | pyrimidines and pyrimidine derivatives |
|---|
| Direct Parent | pyrimidones |
|---|
| Geometric Descriptor | aliphatic heteromonocyclic compounds |
|---|
| Alternative Parents | azacyclic compoundscarbonyl compoundsdiazinaneshydrocarbon derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsureas |
|---|
| Substituents | carbonyl groupcarbonic acid derivativeazacyclepyrimidoneurea1,3-diazinaneorganic oxideorganic oxygen compoundaliphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
|---|