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Record Information
HMDB StatusNot Available
Creation Date2024-02-21 04:54:47 UTC
Update Date2025-03-24 14:05:59 UTC
HMDB IDNot Available
Metabolite Identification
DeepMet IDDMID00758198
Frequency2.0
Structure
Chemical FormulaC4H4N4O2
Molecular Mass140.0334
SMILESNc1ncncc1[N+](=O)[O-]
InChI KeyIUPXWOAZKBCBLN-UHFFFAOYSA-N
Chemical Taxonomy
Kingdomorganic compounds
Superclassorganic 1,3-dipolar compounds
Classallyl-type 1,3-dipolar organic compounds
Subclass organic nitro compounds
Direct Parent nitroaromatic compounds
Geometric Descriptor aromatic heteromonocyclic compounds
Alternative Parents
  • azacyclic compounds
  • heteroaromatic compounds
  • hydrocarbon derivatives
  • imidolactams
  • organic oxides
  • organic oxoanionic compounds
  • organic oxoazanium compounds
  • organopnictogen compounds
  • primary amines
  • propargyl-type 1,3-dipolar organic compounds
  • pyrimidines and pyrimidine derivatives
    • Substituents
  • nitroaromatic compound
  • aromatic heteromonocyclic compound
  • azacycle
  • heteroaromatic compound
  • pyrimidine
  • propargyl-type 1,3-dipolar organic compound
  • organic oxide
  • organic oxygen compound
  • organonitrogen compound
  • organopnictogen compound
  • hydrocarbon derivative
  • primary amine
  • organic nitrogen compound
  • organic oxoazanium
  • imidolactam
  • amine
  • organoheterocyclic compound
  • organic hyponitrite