dutp_c:-4 in iEcDH1_1363
  • dUTP(4-)
  • Charge: -4
  • Formula: C9H11N2O14P3
  • Compartment: c - cytosol
  • Universal Metabolite: dutp
CHEBI:61555
  • dUTP(4-)
  • Type: Small Molecule
  • InChiKey: AHCYMLUZIRLXAA-SHYZEUOFSA-J
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 464.1099[0]
  • SMILES: O=c1ccn([C@H]2C[C@H](O)[C@@H](COP(=O)([O-])OP(=O)([O-])OP(=O)([O-])[O-])O2)c(=O)n1[0]
  • Names: deoxy-UTP(4-)[0], 2'-deoxyuridine-5'-triphosphate(4-)[0], deoxyuridine-triphosphate(4-)[0], 2'-deoxyuridine-5'-triphosphate[0], dUTP tetraanion[0], 2'-deoxyuridine-5'-triphosphate tetraanion[0], 2'-deoxy-5'-O-({[(phosphonatooxy)phosphinato]oxy}phosphinato)uridine[0], dUTP[0]
Linkouts
Reactions involving dutp_c in iEcDH1_1363
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model