Hmdb loader

Showing information for DMID00923110

Record Information
HMDB StatusNot Available
Creation Date2024-02-21 06:03:37 UTC
Update Date2025-03-24 16:38:16 UTC
HMDB IDNot Available
Metabolite Identification
DeepMet IDDMID00923110
Frequency1.6
Structure
Chemical FormulaC2H4N2
Molecular Mass56.0374
SMILESC1CN=N1
InChI KeyLHAMNQGGGDUVFZ-UHFFFAOYSA-N
Chemical Taxonomy
Kingdomorganic compounds
Superclassorganic nitrogen compounds
Classorganonitrogen compounds
Subclass azo compounds
Direct Parent azo compounds
Geometric Descriptor aliphatic heteromonocyclic compounds
Alternative Parents
  • azacyclic compounds
  • hydrocarbon derivatives
  • organopnictogen compounds
  • propargyl-type 1,3-dipolar organic compounds
    • Substituents
  • azacycle
  • aliphatic heteromonocyclic compound
  • organopnictogen compound
  • hydrocarbon derivative
  • organic 1,3-dipolar compound
  • azo compound
  • organoheterocyclic compound
  • propargyl-type 1,3-dipolar organic compound