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Universal:4gudbd

4-guanidiniumylbutanamide(1+)

Default Component
4gudbd:1
  • 4-guanidiniumylbutanamide(1+)
  • Charge: 1
  • Formula: C5H13N4O
CHEBI:58365
  • 4-guanidiniumylbutanamide(1+)
  • Type: Small Molecule
  • InChiKey: YHVFECVVGNXFKO-UHFFFAOYSA-O
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 145.1829[0], 145.0[1]
  • SMILES: NC(=[NH2+])NCCCC(N)=O[0,1]
  • Names: 4-guanidinobutanamide[0,1], 4-guanidiniumylbutanamide[0], 4-guanidiniumylbutanamide cation[0], amino[(4-amino-4-oxobutyl)amino]methaniminium[0], 4-Guanidinobutanamide[1], 4-guanidinobutyramide[1], 4-guanido-butyramide[1], 4-guanidobutanamide[1], gamma-guanidinobutyramide[1]
Data Sources: [0] CHEBI:58365 via ChEBI, [1] cpd01973 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:58365 via ChEBI, [1] cpd01973 via ModelSEED
Alternative Component
4gudbd:0
  • 4-guanidinobutanamide
  • Charge: 0
  • Formula: C5H12N4O
CHEBI:18062
  • 4-guanidinobutanamide
  • Type: Small Molecule
  • InChiKey: YHVFECVVGNXFKO-UHFFFAOYSA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 144.175[0]
  • SMILES: N=C(N)NCCCC(N)=O[0]
  • Names: 4-Guanidinobutanamide[0], 4-guanidobutanamide[0], 4-(carbamimidamido)butanamide[0], Tiformin[0], 4-Guanidinobutyramide[0]
Data Sources: [0] CHEBI:18062 via ChEBI
Linkouts
Data Sources: [0] CHEBI:18062 via ChEBI
Metabolite in Models
  BiGG ID Compartment Charge Model Organism
  BiGG ID Compartment Charge Model Organism