Hmdb loader
Record Information
HMDB Statusdetected
Creation Date2024-02-21 04:02:10 UTC
Update Date2025-03-21 23:05:36 UTC
HMDB IDHMDB0256812
Metabolite Identification
DeepMet IDDMID00632331
Name1,1-Propanediamine
Frequency2.5
Structure
Chemical FormulaC3H10N2
Molecular Mass74.0844
SMILESCCC(N)N
InChI KeyGGHDAUPFEBTORZ-UHFFFAOYSA-N
Chemical Taxonomy
Kingdomorganic compounds
Superclassorganic nitrogen compounds
Classorganonitrogen compounds
Subclass aminals
Direct Parent aminals
Geometric Descriptor aliphatic acyclic compounds
Alternative Parents
  • hydrocarbon derivatives
  • monoalkylamines
  • organopnictogen compounds
  • Substituents
  • aliphatic acyclic compound
  • organopnictogen compound
  • hydrocarbon derivative
  • primary aliphatic amine
  • aminal