Chemical Compound

AC1LAK3Q

AC1LAK3Q chemical structure
Primary Record

AC1LAK3Q

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
489739
SMILES
C1[C@H]([C@H](C2=CC=CC=C21)NC(=O)[C@@H]([C@@H]([C@H]([C@H](C(=O)N[C@@H]3[C@@H](CC4=CC=CC=C34)O)SC5=CC=CC=N5)O)O)SC6=CC=CC=N6)O
Canonical SMILES
O=C(N[C@H]1c2ccccc2C[C@H]1O)[C@H](Sc1ccccn1)[C@H](O)[C@@H](O)[C@@H](Sc1ccccn1)C(=O)N[C@H]1c2ccccc2C[C@H]1O

Names & Synonyms

  • AC1LAK3Q
  • BDBM698
  • AIDS113208
  • CID489739
  • Diol-Based HIV-1 protease inhibitor 11
  • J1.655.452I
  • (2R,3R,4R,5R)-3,4-dihydroxy-N,N'-bis[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]-2,5-bis(pyridin-2-ylsulfanyl)hexanediamide
  • (2R,3R,4R,5R)-3,4-dihydroxy-N,N''-bis[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]-2,5-bis(pyridin-2-ylsulfanyl)hexanediamide
  • (2R,3R,4R,5R)-3,4-dihydroxy-N,N'-bis[(1S,2R)-2-hydroxyindan-1-yl]-2,5-bis(2-pyridylsulfanyl)hexanediamide
  • (2R,3R,4R,5R)-N,N -Bis[(1S,2R)-2-hydroxyindan-1-yl]-3,4-dihydroxy-2,5-bis(2-pyridylthio)hexanediamide
  • (2R,3R,4R,5R)-N-((1S,2R)-2-Hydroxyindanyl)-N'-((1S,2R)-2-hydroxyindanyl)-3,4-dihydroxy-2,5-di(2-pyridylthio)hexane-1,6-diamide
  • N1,N6-Di[(2R)-hydroxy-(1S)-indanyl]-(2R,3R,4R,5R)-3,4-dihydroxy-2,5-di(2-pyridylsulfanyl)hexanediamide