Chemical Compound

AC1O9AUX

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AC1O9AUX chemical structure
Primary Record

AC1O9AUX

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
6728955
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=CC=CC=C5NC4=O)C6=CC=C(C=C6)OCCO)C7=CC=CC=C7
Canonical SMILES
O=C1O[C@@H](c2ccccc2)[C@@H](c2ccccc2)N2[C@@H](c3ccc(OCCO)cc3)[C@]3(C(=O)Nc4ccccc43)[C@@H](C(=O)O)[C@H]12

Names & Synonyms

  • AC1O9AUX
  • SCHEMBL12317491
  • SpOx1_000009
  • SpOx1_000021
  • SpOx1.1_001111
  • CID6728955
  • NCGC00171615-01
  • PK04_097008
  • BRD-K56338513-001-01-0
  • (3S,3'S,4'R,6'S,8'R,8'aR)-6'-[4-(2-hydroxyethoxy)phenyl]-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