Chemical Compound

AC1O6ZDA

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AC1O6ZDA chemical structure
Primary Record

AC1O6ZDA

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
6539263
SMILES
CC(C)[C@@H](C(=O)N[C@@H](CC1=CC=CC=C1)[C@H](CN[C@@H](C2=CC=CC=C2)C(=O)N)O)NC(=O)C3=CC=CC=N3
Canonical SMILES
CC(C)[C@H](NC(=O)c1ccccn1)C(=O)N[C@@H](Cc1ccccc1)[C@@H](O)CN[C@H](C(N)=O)c1ccccc1

Names & Synonyms

  • AC1O6ZDA
  • BDBM8022
  • CHEMBL353782
  • hydroxyethylamine-based inhibitor 11c
  • CID6539263
  • (2S,5S,6R)-3-Aza-5-hydroxy-2,7-diphenyl-6-[(picolyl-L-valinyl)amino]-heptanoyl Amide
  • (2S)-N-[(2S,3S)-4-{[(S)-carbamoyl(phenyl)methyl]amino}-3-hydroxy-1-phenylbutan-2-yl]-3-methyl-2-(pyridin-2-ylformamido)butanamide
  • N-[(2S)-1-[[(2S,3S)-4-[[(1S)-2-amino-2-oxo-1-phenylethyl]amino]-3-hydroxy-1-phenylbutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]pyridine-2-carboxamide