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Universal:4gudbutn

4-guanidinobutanoic acid zwitterion

Default Component
4gudbutn:0
  • 4-guanidinobutanoic acid zwitterion
  • Charge: 0
  • Formula: C5H11N3O2
  • 4-guanidinobutanoic acid zwitterion
  • Type: Small Molecule
  • InChiKey: TUHVEAJXIMEOSA-UHFFFAOYSA-N
  • View on ChEBI
  • 4-guanidinobutanoic acid
  • Type: Small Molecule
  • InChiKey: TUHVEAJXIMEOSA-UHFFFAOYSA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 145.1597[0], 145.162[1], 145.0[2]
  • SMILES: NC(=[NH2+])NCCCC(=O)[O-][0,2], N=C(N)NCCCC(=O)O[1]
  • Names: 4-guanidinobutanoate[0,2], 4-{[amino(iminio)methyl]amino}butanoate[0], 4-Guanidinobutanoate[1,2], 4-(carbamimidamido)butanoic acid[1], gamma-Guanidinobutyrate[1], 4-Guanidinobutyric acid[1,2], gamma-Guanidinobutyric acid[1], 4-carbamimidamidobutanoic acid[1], 4-guanidinobutyrate[2], 4-guanido-butyrate[2], gamma-guanidinobutyrate[2]
Data Sources: [0] CHEBI:57486 via ChEBI, [1] CHEBI:15728 via ChEBI, [2] cpd00762 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:57486 via ChEBI, [1] CHEBI:15728 via ChEBI, [2] cpd00762 via ModelSEED
Alternative Component
4gudbutn:-1
  • 4-guanidinobutanoate
  • Charge: -1
  • Formula: C5H10N3O2
CHEBI:86392
  • 4-guanidinobutanoate
  • Type: Small Molecule
  • InChiKey: TUHVEAJXIMEOSA-UHFFFAOYSA-M
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 144.1523[0]
  • SMILES: N=C(N)NCCCC(=O)[O-][0]
  • Names: 4-carbamimidamidobutanoate[0]
Data Sources: [0] CHEBI:86392 via ChEBI
Linkouts
Data Sources: [0] CHEBI:86392 via ChEBI
Metabolite in Models
  BiGG ID Compartment Charge Model Organism
  BiGG ID Compartment Charge Model Organism