CPD0-2231

Metabolite CPD0-2231

• common name:
  • dIDP
• inchi key:
  • InChIKey=BKUSIKGSPSFQAC-RRKCRQDMSA-K
• 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
• Synonym(s):
  • deoxyinosine diphosphate

Reaction(s) of unknown directionality

• RXN-14228

External links

• PUBCHEM:
  • 46173552
• HMDB : HMDB03536
• BIGG : didp
• REFMET : dIDP
• LIGAND-CPD:
  • C01344
• CHEBI:
  • 62286

Property "Smiles" (as page type) with input value "C(OP(=O)([O-])OP(=O)([O-])[O-])C1(OC(CC(O)1)N3(C=NC2(C(=O)NC=NC=23)))" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.