Record Information |
---|
HMDB Status | Not Available |
---|
Creation Date | 2024-02-21 01:26:47 UTC |
---|
Update Date | 2025-03-21 19:16:54 UTC |
---|
HMDB ID | Not Available |
---|
Metabolite Identification |
---|
DeepMet ID | DMID00266090 |
---|
Frequency | 7.7 |
---|
Structure | |
---|
Chemical Formula | C5H8N2O |
---|
Molecular Mass | 112.0637 |
---|
SMILES | CC1CN=CNC1=O |
---|
InChI Key | DTBCCGUGMUEFSF-UHFFFAOYSA-N |
---|
Chemical Taxonomy |
---|
Kingdom | organic compounds |
---|
Superclass | organoheterocyclic compounds |
---|
Class | diazines |
---|
Subclass | pyrimidines and pyrimidine derivatives |
---|
Direct Parent | hydropyrimidines |
---|
Geometric Descriptor | aliphatic heteromonocyclic compounds |
---|
Alternative Parents | azacyclic compoundscarbonyl compoundscarboximidamidescarboxylic acids and derivativeshydrocarbon derivativesorganic oxidesorganopnictogen compoundspropargyl-type 1,3-dipolar organic compounds |
---|
Substituents | 1,4,5,6-tetrahydropyrimidinecarbonyl groupazacycleorganic 1,3-dipolar compoundcarboximidamidecarboxylic acid derivativepropargyl-type 1,3-dipolar organic compoundorganic oxideorganic oxygen compoundaliphatic heteromonocyclic compoundorganonitrogen compoundhydropyrimidineorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
---|