Hmdb loader
Record Information
HMDB StatusNot Available
Creation Date2024-02-21 10:28:49 UTC
Update Date2025-03-24 20:46:23 UTC
HMDB IDNot Available
Metabolite Identification
DeepMet IDDMID01559666
Frequency0.8
Structure
Chemical FormulaC3H6N4
Molecular Mass98.0592
SMILESCNC(N)=NC#N
InChI KeySIQWQBQGWREFSE-UHFFFAOYSA-N
Chemical Taxonomy
Kingdomorganic compounds
Superclassorganic nitrogen compounds
Classorganonitrogen compounds
Subclass guanidines
Direct Parent guanidines
Geometric Descriptor aliphatic acyclic compounds
Alternative Parents
  • carboximidamides
  • cyanide salts
  • hydrocarbon derivatives
  • imines
  • organopnictogen compounds
  • propargyl-type 1,3-dipolar organic compounds
  • Substituents
  • aliphatic acyclic compound
  • guanidine
  • imine
  • organopnictogen compound
  • hydrocarbon derivative
  • organic 1,3-dipolar compound
  • carboximidamide
  • organic cyanide salt
  • propargyl-type 1,3-dipolar organic compound