Record Information |
---|
HMDB Status | Not Available |
---|
Creation Date | 2024-02-21 04:47:17 UTC |
---|
Update Date | 2025-03-24 14:03:14 UTC |
---|
HMDB ID | Not Available |
---|
Metabolite Identification |
---|
DeepMet ID | DMID00740062 |
---|
Frequency | 2.1 |
---|
Structure | |
---|
Chemical Formula | C4H8N2O |
---|
Molecular Mass | 100.0637 |
---|
SMILES | CC1=NCC(O)N1 |
---|
InChI Key | QXRNECINDQOOTJ-UHFFFAOYSA-N |
---|
Chemical Taxonomy |
---|
Kingdom | organic compounds |
---|
Superclass | organoheterocyclic compounds |
---|
Class | imidolactams |
---|
Subclass | imidolactams |
---|
Direct Parent | imidolactams |
---|
Geometric Descriptor | aliphatic heteromonocyclic compounds |
---|
Alternative Parents | alkanolaminesamidinesazacyclic compoundscarboximidamideshydrocarbon derivativesimidazolinesorganooxygen compoundsorganopnictogen compoundspropargyl-type 1,3-dipolar organic compounds |
---|
Substituents | azacycleorganic 1,3-dipolar compoundamidinecarboximidamidepropargyl-type 1,3-dipolar organic compoundorganic oxygen compound2-imidazolineimidazolinealiphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundimidolactamorganooxygen compoundalkanolamine |
---|