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urdgci_c:0 in 562_70597_json
  • (S)-2-ureidoglycine zwitterion
  • Charge: 0
  • Formula: C3H7N3O3
  • Compartment: c - cytosol
  • Universal Metabolite: urdgci
  • (S)-2-ureidoglycine zwitterion
  • Type: Small Molecule
  • InChiKey: VTFWFHCECSOPSX-SFOWXEAESA-N
  • View on ChEBI
  • (S)-2-ureidoglycine
  • Type: Small Molecule
  • InChiKey: VTFWFHCECSOPSX-SFOWXEAESA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 133.106[0,1], 133.0[2]
  • SMILES: NC(=O)N[C@H]([NH3+])C(=O)[O-][0,2], NC(=O)N[C@H](N)C(=O)O[1]
  • Names: (2S)-ammonio(carbamoylamino)ethanoate[0], (S)-2-azaniumyl-2-(carbamoylamino)acetate[0], (S)-ammonio(carbamoylamino)acetate[0], (S)-2-ureidoglycine[0,2], (2S)-amino(carbamoylamino)ethanoic acid[1], (2S)-amino(carbamoylamino)acetic acid[1], (2S)-(carbamoylamino)glycine[1,2], (2S)-ureidoglycine[1], Ureidoglycine[2], (S)-Ureidoglycine[2], (S)-ureidoglycine[2], S-ureidoglycine[2]
Data Sources: [0] CHEBI:59947 via ChEBI, [1] CHEBI:59945 via ChEBI, [2] cpd01419 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:59947 via ChEBI, [1] CHEBI:59945 via ChEBI, [2] cpd01419 via ModelSEED
Reactions involving urdgci_c in 562_70597_json
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model