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Universal:ditp

dITP(4-)

Default Component
ditp:-4
  • dITP(4-)
  • Charge: -4
  • Formula: C10H11N4O13P3
CHEBI:61382
  • dITP(4-)
  • Type: Small Molecule
  • InChiKey: UFJPAQSLHAGEBL-RRKCRQDMSA-J
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 488.1346[0]
  • SMILES: O=c1ncnc2c1ncn2[C@H]1C[C@H](O)[C@@H](COP(=O)([O-])OP(=O)([O-])OP(=O)([O-])[O-])O1[0]
  • Names: 2'-deoxyinosine-5'-triphosphate(4-)[0], dITP[0], 2'-deoxyinosine-5'-triphosphate tetraanion[0], 2'-deoxyinosine-5'-triphosphate[0], dITP tetraanion[0]
Data Sources: [0] CHEBI:61382 via ChEBI
Linkouts
Data Sources: [0] CHEBI:61382 via ChEBI
Alternative Component
ditp:0
  • dITP
  • Charge: 0
  • Formula: C10H15N4O13P3
CHEBI:28807
  • dITP
  • Type: Small Molecule
  • InChiKey: UFJPAQSLHAGEBL-RRKCRQDMSA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 492.1664[0]
  • SMILES: O=c1ncnc2c1ncn2[C@H]1C[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O1[0]
  • Names: 2'-Deoxyinosine-5'-triphosphate[0], 2'-Deoxyinosine 5'-triphosphate[0], 2'-deoxyinosine 5'-(tetrahydrogen triphosphate)[0], deoxyinosine 5'-triphosphate[0]
Data Sources: [0] CHEBI:28807 via ChEBI
Linkouts
Data Sources: [0] CHEBI:28807 via ChEBI
Metabolite in Models
  BiGG ID Compartment Charge Model Organism
  BiGG ID Compartment Charge Model Organism