Chemical Compound

AC1O9AYR

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AC1O9AYR chemical structure
Primary Record

AC1O9AYR

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
6729001
SMILES
C1=CC=C(C=C1)[C@@H]2[C@@H](OC(=O)[C@@H]3N2[C@H]([C@]4([C@H]3C(=O)O)C5=C(C=CC(=C5)C#CCN6C7=CC=CC=C7N=N6)NC4=O)C8=CC=C(C=C8)O)C9=CC=CC=C9
Canonical SMILES
O=C1O[C@@H](c2ccccc2)[C@@H](c2ccccc2)N2[C@@H](c3ccc(O)cc3)[C@]3(C(=O)Nc4ccc(C#CCn5nnc6ccccc65)cc43)[C@@H](C(=O)O)[C@H]12

Names & Synonyms

  • AC1O9AYR
  • SpOx1_000056
  • SpOx1_000088
  • CID6729001
  • (3S,3'S,4'R,6'S,8'R,8'aR)-5-[3-(benzotriazol-1-yl)prop-1-ynyl]-6'-(4-hydroxyphenyl)-1',2-dioxo-3',4'-diphenylspiro[1H-indole-3,7'-4,6,8,8a-tetrahydro-3H-pyrrolo[2,1-c][1,4]oxazine]-8'-carboxylic acid