Primary Record
RefChem:68875
- In stock
- 550 g
- Purity
- 98.1 %
Compound Identifiers & Properties
- PubChem CID
- 449129
- 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)N[C@@H]5[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)N[C@H]1c2ccccc2C[C@H]1O
Names & Synonyms
- RefChem:68875
- AC1L9MRH
- Diol-Based HIV-1 protease inhibitor 4
- SCHEMBL4997182
- CID449129
- DB02704
- PD059795
- NS00069675
- J1.655.503G
- (2R,3R,4R,5R)-3,4-DIHYDROXY-N,N'-BIS[(1S,2R)-2-HYDROXY-2,3-DIHYDRO-1H-INDEN-1-YL]-2,5-BIS(2-PHENYLETHYL)HEXANEDIAMIDE
- BLL
- (2R,3R,4R,5R)-3,4-Dihydroxy-N,N'-bis((1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl)-2,5-bis(2-phenylethyl)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(2-phenylethyl)hexanediamide (non-preferred name)
- (2R,3R,4R,5R)-3,4-dihydroxy-N,N'-bis[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]-2,5-diphenethylhexanediamide
- (2R,3R,4R,5R)-N,N -Bis[(1S,2R)-2-hydroxyindan-1-yl]-3,4-dihydroxy-2,5-diphenethylhexanediamide