CPD0-2231

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Metabolite CPD0-2231

  • smiles:
    • C(OP(=O)([O-])OP(=O)([O-])[O-])C1(OC(CC(O)1)N3(C=NC2(C(=O)NC=NC=23)))
  • molecular weight:
    • 409.165
  • inchi key:
    • InChIKey=BKUSIKGSPSFQAC-RRKCRQDMSA-K
  • common name:
    • dIDP
  • Synonym(s):
    • deoxyinosine diphosphate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • PUBCHEM:
  • REFMET : dIDP
  • CHEBI:
  • HMDB : HMDB03536
  • LIGAND-CPD:
  • BIGG : didp
"C(OP(=O)([O-])OP(=O)([O-])[O-])C1(OC(CC(O)1)N3(C=NC2(C(=O)NC=NC=23)))" cannot be used as a page name in this wiki.



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