Chemical Compound

AC1L9TSP

AC1L9TSP chemical structure
Primary Record

AC1L9TSP

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
475855
SMILES
CC(C)[C@@H](C(=O)NC)NC(=O)[C@@H]([C@@H]([C@H]([C@H](C(=O)N[C@@H](C(C)C)C(=O)NC)OCC1=CC=C(C=C1)C2=CC=CC=C2)O)O)OCC3=CC=C(C=C3)C4=CC=CC=C4
Canonical SMILES
CNC(=O)[C@@H](NC(=O)[C@H](OCc1ccc(-c2ccccc2)cc1)[C@H](O)[C@@H](O)[C@@H](OCc1ccc(-c2ccccc2)cc1)C(=O)N[C@H](C(=O)NC)C(C)C)C(C)C

Names & Synonyms

  • AC1L9TSP
  • C2-Symmetric inhibitor 4
  • BDBM846
  • CHEMBL125420
  • SCHEMBL5967963
  • AIDS086459
  • CID475855
  • J1.186.350G
  • (2R,3R,4R,5R)-2,5-bis({[1,1'-biphenyl]-4-yl}methoxy)-3,4-dihydroxy-N,N'-bis[(1S)-2-methyl-1-(methylcarbamoyl)propyl]hexanediamide
  • (2R,3R,4R,5R)-2,5-Bis(4-biphenylylmethoxy)-3,4-dihydroxy-N,N -bis[(S)-1-(methylcarbamoyl)-2-methylpropyl]adipamide
  • (2R,3R,4R,5R)-3,4-dihydroxy-N,N''-bis[(1S)-2-methyl-1-(methylcarbamoyl)propyl]-2,5-bis[(4-phenylphenyl)methoxy]hexanediamide
  • (2R,3R,4R,5R)-3,4-dihydroxy-N,N'-bis[(1S)-2-methyl-1-(methylcarbamoyl)propyl]-2,5-bis[(4-phenylphenyl)methoxy]hexanediamide
  • (2R,3R,4R,5R)-3,4-dihydroxy-N,N'-bis[(2S)-3-methyl-1-(methylamino)-1-oxobutan-2-yl]-2,5-bis[(4-phenylphenyl)methoxy]hexanediamide
  • N1,N6-bis[(1S)-2-Methyl-1-(methylcarbamoyl)propyl]-(2R,3R,4R,5R)-2,5-bis(4-phenylbenzyloxy)-3,4-dihydroxyhexanediamide
  • N1,N6-Bis[(1S)-2-methyl-1-(methylcarbamoyl)propyl]-2R,3R,4R,5R)-2,5-bis(4-phenylbenzyloxy)-3,4-dihydroxyhexanediamide