Record Information |
---|
HMDB Status | Not Available |
---|
Creation Date | 2024-02-21 17:28:33 UTC |
---|
Update Date | 2025-03-25 01:52:13 UTC |
---|
HMDB ID | Not Available |
---|
Metabolite Identification |
---|
DeepMet ID | DMID02545472 |
---|
Frequency | 0.5 |
---|
Structure | |
---|
Chemical Formula | C4H8N2O |
---|
Molecular Mass | 100.0637 |
---|
SMILES | CC1N=CC(O)N1 |
---|
InChI Key | CDYQFEZKQDJUNE-UHFFFAOYSA-N |
---|
Chemical Taxonomy |
---|
Kingdom | organic compounds |
---|
Superclass | organoheterocyclic compounds |
---|
Class | azolines |
---|
Subclass | imidazolines |
---|
Direct Parent | imidazolines |
---|
Geometric Descriptor | aliphatic heteromonocyclic compounds |
---|
Alternative Parents | alkanolaminesazacyclic compoundsdialkylamineshydrocarbon derivativesiminesorganooxygen compoundsorganopnictogen compoundspropargyl-type 1,3-dipolar organic compounds |
---|
Substituents | secondary aliphatic amineazacycleimineorganic 1,3-dipolar compoundsecondary aminepropargyl-type 1,3-dipolar organic compoundorganic oxygen compoundimidazolinealiphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compound3-imidazolinehydrocarbon derivativeorganic nitrogen compoundorganooxygen compoundaminealkanolamine |
---|