CPD-4203

Metabolite CPD-4203

• smiles:
  • CC(=CCNC3(=NC=NC2(N(C1(C(C(C(O1)COP(OP(=O)([O-])[O-])([O-])=O)O)O))C=NC=23)))C
• molecular weight:
  • 492.298
• inchi key:
  • InChIKey=VXMXKDAHJURHEN-SDBHATRESA-K
• common name:
  • N6-(Δ2-isopentenyl)-adenosine 5'-diphosphate
• Synonym(s):
  • iPDP
  • isopentenyladenosine riboside-5'-diphosphate
  • iPRDP
  • isopentenyladenosine-5'-diphosphate

Reaction(s) known to produce the compound

• RXN-4305

Reaction(s) of unknown directionality

• RXN-4311

External links

• CHEBI:
  • 73533
• PUBCHEM:
  • 25202829
• LIGAND-CPD:
  • C16426

"CC(=CCNC3(=NC=NC2(N(C1(C(C(C(O1)COP(OP(=O)([O-])[O-])([O-])=O)O)O))C=NC=23)))C" cannot be used as a page name in this wiki.