Chemical Compound

AC1O9AXQ

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AC1O9AXQ chemical structure
Primary Record

AC1O9AXQ

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
6728989
SMILES
COC(=O)C(CC#CC1=CC2=C(C=C1)NC(=O)[C@@]23[C@H]([C@@H]4C(=O)O[C@H]([C@H](N4[C@H]3C5=CC=CC=C5OCCO)C6=CC=CC=C6)C7=CC=CC=C7)C(=O)O)C(=O)OC
Canonical SMILES
COC(=O)C(CC#Cc1ccc2c(c1)[C@]1(C(=O)N2)[C@H](c2ccccc2OCCO)N2[C@H](c3ccccc3)[C@H](c3ccccc3)OC(=O)[C@H]2[C@@H]1C(=O)O)C(=O)OC

Names & Synonyms

  • AC1O9AXQ
  • SpOx1_000044
  • SpOx1_000076
  • CID6728989
  • NCGC00171370-01
  • PK04_097253
  • BRD-K42261139-001-01-5
  • (3S,3'S,4'R,6'S,8'R,8'aR)-6'-[2-(2-hydroxyethoxy)phenyl]-5-(5-methoxy-4-methoxycarbonyl-5-oxopent-1-ynyl)-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