Chemical Compound

AC1O9AY6

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AC1O9AY6 chemical structure
Primary Record

AC1O9AY6

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
6728994
SMILES
COC1=CC=C(C=C1)C#CC2=CC3=C(C=C2)NC(=O)[C@@]34[C@H]([C@@H]5C(=O)O[C@H]([C@H](N5[C@H]4C6=CC=C(C=C6)O)C7=CC=CC=C7)C8=CC=CC=C8)C(=O)O
Canonical SMILES
COc1ccc(C#Cc2ccc3c(c2)[C@]2(C(=O)N3)[C@H](c3ccc(O)cc3)N3[C@H](c4ccccc4)[C@H](c4ccccc4)OC(=O)[C@H]3[C@@H]2C(=O)O)cc1

Names & Synonyms

  • AC1O9AY6
  • SpOx1_000049
  • SpOx1_000081
  • CID6728994
  • NCGC00171605-01
  • PK04_097018
  • BRD-K62646317-001-01-6
  • (3S,3'S,4'R,6'S,8'R,8'aR)-6'-(4-hydroxyphenyl)-5-[2-(4-methoxyphenyl)ethynyl]-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