Chemical Compound

J3.487.894C

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J3.487.894C chemical structure
Primary Record

J3.487.894C

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
122401613
SMILES
C[C@@]1(C2=NC3=C(NC[C@H]2[C@@H]([C@@]14C5=C(C=C(C=C5)Br)NC4=O)C(=O)OCCS(=O)(=O)C)N=C(N=C3OCC6=CC=CC=C6)OCC7=CC=CC=C7)O
Canonical SMILES
C[C@]1(O)C2=Nc3c(nc(OCc4ccccc4)nc3OCc3ccccc3)NC[C@H]2[C@H](C(=O)OCCS(C)(=O)=O)[C@]12C(=O)Nc1cc(Br)ccc12

Names & Synonyms

  • J3.487.894C
  • (6R,7R,8S,8aR)-2,4-Di(benzyloxy)-6-methyl-6-hydroxy-2 -oxo-6 -bromo-6,8,8a,10-tetrahydrospiro[cyclopenta[e]pyrimido[4,5-b][1,4]diazepine-7(9H),3 -indoline]-8-carboxylic acid 2-(methylsulfonyl)ethyl ester
  • 2-methanesulfonylethyl (3R,4'R,6'S,7'R)-12',14'-bis(benzyloxy)-6-bromo-4'-hydroxy-4'-methyl-2-oxo-1,2-dihydro-2',9',11',13'-tetraazaspiro[indole-3,5'-tricyclo[8.4.0.03,7]tetradecane]-1'(10'),2',11',13'-tetraene-6'-carboxylate