4-CYTIDINE-5-DIPHOSPHO-2-C

Metabolite 4-CYTIDINE-5-DIPHOSPHO-2-C

• smiles:
  • CC(O)(CO)C(O)COP(OP([O-])(=O)OCC2(C(C(O)C(N1(C(N=C(C=C1)N)=O))O2)O))([O-])=O
• molecular weight:
  • 519.295
• inchi key:
  • InChIKey=YFAUKWZNPVBCFF-XHIBXCGHSA-L
• common name:
  • 4-(cytidine 5'-diphospho)-2-C-methyl-D-erythritol
• Synonym(s):
  • CDP-ME
  • CDP-methyl-D-erythritol
  • 4-diphosphocytidyl-2C-methyl-D-erythritol
  • 4-diphosphocytidyl-2-C-methylerythritol

Reaction(s) known to consume the compound

• 2.7.1.148-RXN

External links

• CHEBI:
  • 57823
• BIGG : 4c2me
• PUBCHEM:
  • 24970669
• LIGAND-CPD:
  • C11435

Property "Smiles" (as page type) with input value "CC(O)(CO)C(O)COP(OP([O-])(=O)OCC2(C(C(O)C(N1(C(N=C(C=C1)N)=O))O2)O))([O-])=O" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.