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Universal:preq0

7-cyano-7-deazaguanine

Default Component
preq0:0
  • 7-cyano-7-deazaguanine
  • Charge: 0
  • Formula: C7H5N5O
CHEBI:45075
  • 7-cyano-7-deazaguanine
  • Type: Small Molecule
  • InChiKey: FMKSMYDYKXQYRV-UHFFFAOYSA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 175.1475[0], 175.0[1]
  • SMILES: N#Cc1cnc2nc(N)nc(=O)c12[0], N#Cc1c[nH]c2nc(N)[nH]c(=O)c12[1]
  • Names: 2-AMINO-4-OXO-4,7-DIHYDRO-3H-PYRROLO[2,3-D]PYRIMIDINE-5-CARBONITRILE[0], 7-Cyano-7-deazaguanine[0,1], 7-Cyano-7-carbaguanine[0,1], 7-CN-7-deazaG[0], 2-amino-4-oxo-4,7-dihydro-3H-pyrrolo[2,3-d]pyrimidine-5-carbonitrile[0], 7-cyano-7-carbaguanine[0,1], preQ(0)[0], 7-cyano-7-deazaguanine[1], preQ0[1]
Data Sources: [0] CHEBI:45075 via ChEBI, [1] cpd14718 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:45075 via ChEBI, [1] cpd14718 via ModelSEED
Metabolite in Models
  BiGG ID Compartment Charge Model Organism
  BiGG ID Compartment Charge Model Organism