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cdg_c:-1 in 562_77341_json
  • 7-carboxylato-7-deazaguanine
  • Charge: -1
  • Formula: C7H5N4O3
  • Compartment: c - cytosol
  • Universal Metabolite: cdg
CHEBI:61036
  • 7-carboxylato-7-deazaguanine
  • Type: Small Molecule
  • InChiKey: XIUIRSLBMMTDSK-UHFFFAOYSA-M
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 193.1396[0], 194.0[1]
  • SMILES: Nc1nc(=O)c2c(C(=O)[O-])cnc2n1[0], Nc1nc2[nH]cc(C(=O)[O-])c2c(=O)[nH]1[1]
  • Names: 7-carboxy-7-carbaguanine[0], 7-deaza-7-carboxylatoguanine[0], 2-amino-4-oxo-4,7-dihydro-3H-pyrrolo[2,3-d]pyrimidine-5-carboxylate[0], 7-Carboxy-7-carbaguanine[1], 7-Carboxy-7-deazaguanine[1], 7-carboxy-7-deazaguanine[1]
Data Sources: [0] CHEBI:61036 via ChEBI, [1] cpd21481 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:61036 via ChEBI, [1] cpd21481 via ModelSEED
Reactions involving cdg_c in 562_77341_json
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model