Record Information |
---|
HMDB Status | Not Available |
---|
Creation Date | 2024-02-21 00:57:02 UTC |
---|
Update Date | 2025-03-21 18:54:06 UTC |
---|
HMDB ID | Not Available |
---|
Metabolite Identification |
---|
DeepMet ID | DMID00197334 |
---|
Frequency | 11.4 |
---|
Structure | |
---|
Chemical Formula | C5H8N2O |
---|
Molecular Mass | 112.0637 |
---|
SMILES | CC(=O)C1=NCNC1 |
---|
InChI Key | FETFAUBTDRSQOF-UHFFFAOYSA-N |
---|
Chemical Taxonomy |
---|
Kingdom | organic compounds |
---|
Superclass | organoheterocyclic compounds |
---|
Class | azolines |
---|
Subclass | imidazolines |
---|
Direct Parent | imidazolines |
---|
Geometric Descriptor | aliphatic heteromonocyclic compounds |
---|
Alternative Parents | azacyclic compoundsdialkylamineshydrocarbon derivativesketiminesketonesorganic oxidesorganopnictogen compoundspropargyl-type 1,3-dipolar organic compounds |
---|
Substituents | secondary aliphatic amineketiminecarbonyl groupazacycleimineorganic 1,3-dipolar compoundsecondary aminepropargyl-type 1,3-dipolar organic compoundketoneorganic oxideorganic oxygen compoundimidazolinealiphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compound3-imidazolinehydrocarbon derivativeorganic nitrogen compoundorganooxygen compoundamine |
---|