Hmdb loader
Record Information
HMDB StatusNot Available
Creation Date2024-02-21 05:14:21 UTC
Update Date2025-03-24 14:14:36 UTC
HMDB IDNot Available
Metabolite Identification
DeepMet IDDMID00804628
Frequency1.9
Structure
Chemical FormulaC5H7N3O2
Molecular Mass141.0538
SMILESNC1=NC(=O)NC(=O)CC1
InChI KeyVVHSHHLHYSIKRR-UHFFFAOYSA-N
Chemical Taxonomy
Kingdomorganic compounds
Superclassorganoheterocyclic compounds
Classdiazepines
Subclass 1,3-diazepines
Direct Parent 1,3-diazepines
Geometric Descriptor aliphatic heteromonocyclic compounds
Alternative Parents
  • azacyclic compounds
  • carbonyl compounds
  • carboximidamides
  • carboxylic acids and derivatives
  • dicarboximides
  • hydrocarbon derivatives
  • organic carbonic acids and derivatives
  • organic oxides
  • organopnictogen compounds
  • propargyl-type 1,3-dipolar organic compounds
  • Substituents
  • meta-diazepine
  • carbonyl group
  • carbonic acid derivative
  • azacycle
  • organic 1,3-dipolar compound
  • carboximidamide
  • carboxylic acid derivative
  • propargyl-type 1,3-dipolar organic compound
  • organic oxide
  • organic oxygen compound
  • aliphatic heteromonocyclic compound
  • organonitrogen compound
  • organopnictogen compound
  • hydrocarbon derivative
  • dicarboximide
  • organic nitrogen compound
  • organooxygen compound