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Universal:5phua

N-carbamoyl-D-phenylglycine(1-)

Default Component
5phua:-1
  • N-carbamoyl-D-phenylglycine(1-)
  • Charge: -1
  • Formula: C9H9N2O3
CHEBI:140758
  • N-carbamoyl-D-phenylglycine(1-)
  • Type: Small Molecule
  • InChiKey: GIOUOHDKHHZWIQ-SSDOTTSWSA-M
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 193.18[0], 194.0[1]
  • SMILES: NC(=O)N[C@@H](C(=O)[O-])c1ccccc1[0,1]
  • Names: N-carbamoyl-D-phenylglycine[0], corresponding carbamoyl amino acid[1], phenylureidoacetate[1], phenylureidoacetic acid[1]
Data Sources: [0] CHEBI:140758 via ChEBI, [1] cpd25334 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:140758 via ChEBI, [1] cpd25334 via ModelSEED
Alternative Component
5phua:0
  • N-carbamoyl-D-phenylglycine
  • Charge: 0
  • Formula: C9H10N2O3
CHEBI:141249
  • N-carbamoyl-D-phenylglycine
  • Type: Small Molecule
  • InChiKey: GIOUOHDKHHZWIQ-SSDOTTSWSA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 194.188[0]
  • SMILES: NC(=O)N[C@@H](C(=O)O)c1ccccc1[0]
  • Names: (2R)-(carbamoylamino)(phenyl)acetic acid[0], (R)-alpha-[(aminocarbonyl)amino]benzeneacetic acid[0], (2R)-2-(carbamoylamino)-2-phenylacetic acid[0], D-(-)-N-carbamoyl phenylglycine[0], (-)-N-carbamoyl-D-phenylglycine[0], D-(-)-N-carbamoyl-phenylglycine[0]
Data Sources: [0] CHEBI:141249 via ChEBI
Linkouts
Data Sources: [0] CHEBI:141249 via ChEBI
Metabolite in Models
  BiGG ID Compartment Charge Model Organism
  BiGG ID Compartment Charge Model Organism