Hmdb loader

Showing information for DMID00965974

Record Information
HMDB StatusNot Available
Creation Date2024-02-21 06:21:24 UTC
Update Date2025-03-24 16:48:03 UTC
HMDB IDNot Available
Metabolite Identification
DeepMet IDDMID00965974
Frequency1.5
Structure
Chemical FormulaC4H10N4
Molecular Mass114.0905
SMILESNC1=NCC(N)CN1
InChI KeyYPQOPYMJHAWJOE-UHFFFAOYSA-N
Chemical Taxonomy
Kingdomorganic compounds
Superclassorganoheterocyclic compounds
Classdiazines
Subclass pyrimidines and pyrimidine derivatives
Direct Parent hydropyrimidines
Geometric Descriptor aliphatic heteromonocyclic compounds
Alternative Parents
  • azacyclic compounds
  • carboximidamides
  • guanidines
  • hydrocarbon derivatives
  • monoalkylamines
  • organopnictogen compounds
  • propargyl-type 1,3-dipolar organic compounds
    • Substituents
  • 1,4,5,6-tetrahydropyrimidine
  • azacycle
  • guanidine
  • organic 1,3-dipolar compound
  • carboximidamide
  • propargyl-type 1,3-dipolar organic compound
  • aliphatic heteromonocyclic compound
  • organonitrogen compound
  • hydropyrimidine
  • organopnictogen compound
  • hydrocarbon derivative
  • primary aliphatic amine
  • organic nitrogen compound