Chemical Compound

J1.436.038G

J1.436.038G chemical structure
Primary Record

J1.436.038G

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
101081577
SMILES
C1[C@@H]2C=C[C@H]1[C@@H]3[C@H]2C(=O)N(C3=O)CCCC(=O)N4C=C(C(=O)NC4=O)F
Canonical SMILES
O=C1[C@@H]2[C@H](C(=O)N1CCCC(=O)n1cc(F)c(=O)[nH]c1=O)[C@@H]1C=C[C@H]2C1

Names & Synonyms

  • J1.436.038G
  • (1R,2S,6R,7S)-4-[4-(5-fluoro-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)-4-oxobutyl]-4-azatricyclo[5.2.1.02,6]dec-8-ene-3,5-dione
  • 1-[4-(1,3-Dioxo-4beta,7beta-methano-1,3,3abeta,4,7,7abeta-hexahydro-2H-isoindole-2-yl)butanoyl]-5-fluorouracil