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Record Information
HMDB StatusNot Available
Creation Date2024-02-21 05:14:31 UTC
Update Date2025-03-24 14:14:40 UTC
HMDB IDNot Available
Metabolite Identification
DeepMet IDDMID00805017
Frequency1.9
Structure
Chemical FormulaC3H6N4
Molecular Mass98.0592
SMILESNC1N=CNC=N1
InChI KeyULLISDKYUDJCSM-UHFFFAOYSA-N
Chemical Taxonomy
Kingdomorganic compounds
Superclassorganoheterocyclic compounds
Classtriazines
Subclass 1,3,5-triazines
Direct Parent 1,3,5-triazines
Geometric Descriptor aliphatic heteromonocyclic compounds
Alternative Parents
  • azacyclic compounds
  • carboximidamides
  • formamidines
  • hydrocarbon derivatives
  • imines
  • monoalkylamines
  • organopnictogen compounds
  • ortho amides
  • orthocarboxylic acid derivatives
  • propargyl-type 1,3-dipolar organic compounds
    • Substituents
  • ortho amide
  • azacycle
  • imine
  • organic 1,3-dipolar compound
  • amidine
  • carboximidamide
  • propargyl-type 1,3-dipolar organic compound
  • formamidine
  • aliphatic heteromonocyclic compound
  • organonitrogen compound
  • organopnictogen compound
  • hydrocarbon derivative
  • 1,3,5-triazine
  • primary aliphatic amine
  • organic nitrogen compound
  • orthocarboxylic acid derivative