Chemical Compound

J2.651.616A

J2.651.616A chemical structure
Primary Record

J2.651.616A

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
102392931
SMILES
C1=CC2C(C(C1C(C2C(=O)OCC(C3C(=C(C(=O)O3)O)O)O)C(=O)NCCNC(=O)CN4C=C(C(=O)NC4=O)F)C(=O)OCC(C5C(=C(C(=O)O5)O)O)O)C(=O)NCCNC(=O)CN6C=C(C(=O)NC6=O)F
Canonical SMILES
O=C(Cn1cc(F)c(=O)[nH]c1=O)NCCNC(=O)C1C2C=CC(C(C(=O)NCCNC(=O)Cn3cc(F)c(=O)[nH]c3=O)C2C(=O)OCC(O)C2OC(=O)C(O)=C2O)C1C(=O)OCC(O)C1OC(=O)C(O)=C1O

Names & Synonyms

  • J2.651.616A
  • 2,5-bis[2-(3,4-dihydroxy-5-oxo-2,5-dihydrofuran-2-yl)-2-hydroxyethyl] 3,6-bis({2-[2-(5-fluoro-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)acetamido]ethyl}carbamoyl)bicyclo[2.2.2]oct-7-ene-2,5-dicarboxylate
  • 3,6-Bis[[2-[(5-fluorouracil-1-yl)acetylamino]ethyl]carbamoyl]bicyclo[2.2.2]octa-7-ene-2,5-dicarboxylic acid bis[2-hydroxy-2-(3,4-dihydroxy-5-oxo-2,5-dihydrofuran-2-yl)ethyl] ester