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Universal:dudp

dUDP(3-)

Default Component
dudp:-3
  • dUDP(3-)
  • Charge: -3
  • Formula: C9H11N2O11P2
CHEBI:60471
  • dUDP(3-)
  • Type: Small Molecule
  • InChiKey: QHWZTVCCBMIIKE-SHYZEUOFSA-K
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 385.138[0]
  • SMILES: O=c1ccn([C@H]2C[C@H](O)[C@@H](COP(=O)([O-])OP(=O)([O-])[O-])O2)c(=O)n1[0]
  • Names: dUDP trianion[0], 2'-deoxy-5'-O-[(phosphonatooxy)phosphinato]uridine[0], 2'-deoxyuridine 5'-diphosphate(3-)[0], 2'-deoxyuridine 5'-diphosphate trianion[0], dUDP[0]
Data Sources: [0] CHEBI:60471 via ChEBI
Linkouts
Data Sources: [0] CHEBI:60471 via ChEBI
Alternative Component
dudp:0
  • dUDP
  • Charge: 0
  • Formula: C9H14N2O11P2
CHEBI:28850
  • dUDP
  • Type: Small Molecule
  • InChiKey: QHWZTVCCBMIIKE-SHYZEUOFSA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 388.1618[0]
  • SMILES: O=c1ccn([C@H]2C[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)O)O2)c(=O)n1[0]
  • Names: dUDP[0], 2'-Deoxyuridine 5'-diphosphate[0], 2'-deoxyuridine 5'-(trihydrogen diphosphate)[0]
Data Sources: [0] CHEBI:28850 via ChEBI
Linkouts
Data Sources: [0] CHEBI:28850 via ChEBI
Metabolite in Models
  BiGG ID Compartment Charge Model Organism
  BiGG ID Compartment Charge Model Organism