Record Information |
---|
HMDB Status | Not Available |
---|
Creation Date | 2024-02-21 04:48:32 UTC |
---|
Update Date | 2025-03-24 14:03:41 UTC |
---|
HMDB ID | Not Available |
---|
Metabolite Identification |
---|
DeepMet ID | DMID00743117 |
---|
Frequency | 2.1 |
---|
Structure | |
---|
Chemical Formula | C4H8N2 |
---|
Molecular Mass | 84.0687 |
---|
SMILES | CC1=NCNC1 |
---|
InChI Key | OAWATLSQWFXHOG-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 derivativesketiminesorganopnictogen compoundspropargyl-type 1,3-dipolar organic compounds |
---|
Substituents | secondary aliphatic amineketimineazacycleimineorganic 1,3-dipolar compoundsecondary aminepropargyl-type 1,3-dipolar organic compoundimidazolinealiphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compound3-imidazolinehydrocarbon derivativeorganic nitrogen compoundamine |
---|