Chemical Compound

AC1LAK5B

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AC1LAK5B chemical structure
Primary Record

AC1LAK5B

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
489758
SMILES
C1[C@H]([C@H](C2=CC=CC=C21)NC(=O)[C@H](CCC3=CC=CC=C3)[C@@H]([C@@H]([C@@H](CCC4=CC=CC=C4)C(=O)NC5[C@@H](CC6=CC=CC=C56)O)O)O)O
Canonical SMILES
O=C(N[C@H]1c2ccccc2C[C@H]1O)[C@H](CCc1ccccc1)[C@H](O)[C@H](O)[C@@H](CCc1ccccc1)C(=O)NC1c2ccccc2C[C@H]1O

Names & Synonyms

  • AC1LAK5B
  • CID489758
  • Diol-Based HIV-1 protease inhibitor 4
  • (2R,3S,4R,5R)-3,4-dihydroxy-N-[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]-N'-[(2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]-2,5-diphenethylhexanediamide
  • (2R,3S,4R,5R)-3,4-dihydroxy-N-[(1S,2R)-2-hydroxyindan-1-yl]-N'-[(2R)-2-hydroxyindan-1-yl]-2,5-diphenethyl-hexanediamide
  • N,N-Bis[(2R)-hydroxy-(1S)-indanyl]-(2R,3R,4S,5R)-3,4-dihydroxy-2,5-bis(2-phenylethyl)hexanediamide