Chemical Compound

J2.288.835H

J2.288.835H chemical structure
Primary Record

J2.288.835H

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
101395548
SMILES
C1[C@@H](OCC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC=C3[N+](=O)[O-])N4C=C(C(=O)NC4=O)F
Canonical SMILES
O=c1[nH]c(=O)n([C@H]2CN(S(=O)(=O)c3ccccc3[N+](=O)[O-])c3ccccc3CO2)cc1F

Names & Synonyms

  • J2.288.835H
  • 1-[1-(2-Nitrophenylsulfonyl)-1,2,3,5-tetrahydro-4,1-benzooxazepine-3alpha-yl]-5-fluorouracil
  • 5-fluoro-1-[(3R)-1-(2-nitrobenzenesulfonyl)-1,2,3,5-tetrahydro-4,1-benzoxazepin-3-yl]-1,2,3,4-tetrahydropyrimidine-2,4-dione