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Record Information
HMDB StatusNot Available
Creation Date2024-02-21 14:47:10 UTC
Update Date2025-03-25 00:49:06 UTC
HMDB IDNot Available
Metabolite Identification
DeepMet IDDMID02171978
Frequency0.5
Structure
Chemical FormulaC15H23ClN6O2
Molecular Mass354.1571
SMILESCNC(=C[N+](=O)[O-])NCCCCCNC(=N)Nc1ccc(Cl)cc1
InChI KeyBSLVZZLLYSUYRY-UHFFFAOYSA-N
Chemical Taxonomy
Kingdomorganic compounds
Superclassbenzenoids
Classbenzene and substituted derivatives
Subclass halobenzenes
Direct Parent chlorobenzenes
Geometric Descriptor aromatic homomonocyclic compounds
Alternative Parents
  • aryl chlorides
  • c-nitro compounds
  • carboximidamides
  • dialkylamines
  • guanidines
  • hydrocarbon derivatives
  • imines
  • organic oxides
  • organic oxoanionic compounds
  • organic oxoazanium compounds
  • organochlorides
  • organopnictogen compounds
  • propargyl-type 1,3-dipolar organic compounds
    • Substituents
  • guanidine
  • imine
  • organochloride
  • allyl-type 1,3-dipolar organic compound
  • organohalogen compound
  • organic nitro compound
  • propargyl-type 1,3-dipolar organic compound
  • organic oxide
  • c-nitro compound
  • organonitrogen compound
  • organopnictogen compound
  • organic oxoazanium
  • aryl chloride
  • chlorobenzene
  • secondary aliphatic amine
  • organic 1,3-dipolar compound
  • carboximidamide
  • secondary amine
  • aryl halide
  • aromatic homomonocyclic compound
  • organic oxygen compound
  • hydrocarbon derivative
  • organic nitrogen compound
  • amine
  • organic hyponitrite