Chemical Compound

AC1O6ZCY

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AC1O6ZCY chemical structure
Primary Record

AC1O6ZCY

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
6539257
SMILES
CC(C)[C@@H](C(=O)N[C@@H](CC1=CC=CC=C1)[C@H](CN[C@@H](CC2=CC=C(C=C2)C3=CC=CC=C3)C(=O)N)O)NC(=O)CCC4=CNC5=CC=CC=C54
Canonical SMILES
CC(C)[C@H](NC(=O)CCc1c[nH]c2ccccc12)C(=O)N[C@@H](Cc1ccccc1)[C@@H](O)CN[C@@H](Cc1ccc(-c2ccccc2)cc1)C(N)=O

Names & Synonyms

  • AC1O6ZCY
  • Hydroxylethylamine deriv. 23
  • BDBM8015
  • CHEMBL176845
  • CID6539257
  • (2S)-N-[(2S,3S)-4-[[(2S)-1-amino-1-oxo-3-(4-phenylphenyl)propan-2-yl]amino]-3-hydroxy-1-phenylbutan-2-yl]-2-[3-(1H-indol-3-yl)propanoylamino]-3-methylbutanamide
  • (2S)-N-[(2S,3S)-4-{[(1S)-1-carbamoyl-2-(4-phenylphenyl)ethyl]amino}-3-hydroxy-1-phenylbutan-2-yl]-2-[3-(1H-indol-3-yl)propanamido]-3-methylbutanamide