Record Information |
---|
HMDB Status | Not Available |
---|
Creation Date | 2024-02-21 03:16:51 UTC |
---|
Update Date | 2025-03-21 22:14:11 UTC |
---|
HMDB ID | Not Available |
---|
Metabolite Identification |
---|
DeepMet ID | DMID00524988 |
---|
Frequency | 3.2 |
---|
Structure | |
---|
Chemical Formula | C4H8N4 |
---|
Molecular Mass | 112.0749 |
---|
SMILES | N=C(N)N1C=NCC1 |
---|
InChI Key | LVSAKQCUCVBEEL-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 compoundscarboximidamidesformamidinesguanidineshydrocarbon derivativesiminesorganopnictogen compoundspropargyl-type 1,3-dipolar organic compounds |
---|
Substituents | azacycleguanidineimineorganic 1,3-dipolar compoundamidinecarboximidamidepropargyl-type 1,3-dipolar organic compoundformamidine2-imidazolineimidazolinealiphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compound |
---|