Hmdb loader
Record Information
HMDB StatusNot Available
Creation Date2024-02-21 00:19:50 UTC
Update Date2025-03-21 18:36:18 UTC
HMDB IDNot Available
Metabolite Identification
DeepMet IDDMID00109953
Frequency24.3
Structure
Chemical FormulaC6H14N6
Molecular Mass170.128
SMILESN=C(N)N1CCN(C(=N)N)CC1
InChI KeyBHCYHIHXZYQUHZ-UHFFFAOYSA-N
Chemical Taxonomy
Kingdomorganic compounds
Superclassorganoheterocyclic compounds
Classdiazinanes
Subclass piperazines
Direct Parent piperazines
Geometric Descriptor aliphatic heteromonocyclic compounds
Alternative Parents
  • azacyclic compounds
  • carboximidamides
  • guanidines
  • hydrocarbon derivatives
  • imines
  • organopnictogen compounds
  • Substituents
  • azacycle
  • guanidine
  • imine
  • carboximidamide
  • piperazine
  • aliphatic heteromonocyclic compound
  • organonitrogen compound
  • organopnictogen compound
  • hydrocarbon derivative
  • organic nitrogen compound