Hmdb loader

Showing information for DMID02165716

Record Information
HMDB StatusNot Available
Creation Date2024-02-21 14:44:25 UTC
Update Date2025-03-25 00:48:02 UTC
HMDB IDNot Available
Metabolite Identification
DeepMet IDDMID02165716
Frequency0.5
Structure
Chemical FormulaC9H17N3O
Molecular Mass183.1372
SMILESCC=CCCCC(O)=NC(=N)NC
InChI KeyJMFSHUHQHHIVNB-UHFFFAOYSA-N
Chemical Taxonomy
Kingdomorganic compounds
Superclassorganic 1,3-dipolar compounds
Classpropargyl-type 1,3-dipolar organic compounds
Subclass propargyl-type 1,3-dipolar organic compounds
Direct Parent propargyl-type 1,3-dipolar organic compounds
Geometric Descriptor aliphatic acyclic compounds
Alternative Parents
  • carboximidamides
  • hydrocarbon derivatives
  • imines
  • organooxygen compounds
  • organopnictogen compounds
    • Substituents
  • aliphatic acyclic compound
  • organic oxygen compound
  • imine
  • organonitrogen compound
  • organopnictogen compound
  • hydrocarbon derivative
  • carboximidamide
  • organic nitrogen compound
  • organooxygen compound
  • propargyl-type 1,3-dipolar organic compound