Primary Record
1eby
- In stock
- 550 g
- Purity
- 98.1 %
Compound Identifiers & Properties
- PubChem CID
- 445304
- 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)OCC5=CC=CC=C5)O)O)OCC6=CC=CC=C6)O
- Canonical SMILES
- O=C(N[C@H]1c2ccccc2C[C@H]1O)[C@H](OCc1ccccc1)[C@H](O)[C@@H](O)[C@@H](OCc1ccccc1)C(=O)N[C@H]1c2ccccc2C[C@H]1O
Names & Synonyms
- 1eby
- INHIBITOR BEA369
- L-Mannaric Diamide deriv.
- C2-symmetric compound 8
- AC1L9HR9
- CHEMBL367384
- BDBM358
- SCHEMBL5967973
- symmetric/asymmetric inhibitor 2
- 1-Valine Methylamide deriv. 11
- BDBM50480920
- CID445304
- Diol-Based HIV-1 protease inhibitor 1
- J1.016.706J
- N,N-[2,5-O-DIBENZYL-GLUCARYL]-DI-[1-AMINO-INDAN-2-OL]
- (2R,3R,4R,5R)-2,5-bis(benzyloxy)-3,4-dihydroxy-N,N'-bis[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]hexanediamide
- BEB
- (2R,3R,4R,5R)-2,5-Bis(benzyloxy)-3,4-dihydroxy-N,N -bis[(1S,2R)-2-hydroxy-1-indanyl]hexanediamide
- (2R,3R,4R,5R)-2,5-bis(benzyloxy)-3,4-dihydroxy-N,N'-bis[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]hexanediamide (non-preferred name)
- (2R,3R,4R,5R)-2,5-dibenzyloxy-3,4-dihydroxy-N,N'-bis[(1S,2R)-2-hydroxyindan-1-yl]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(phenylmethoxy)hexanediamide
- (2R,3R,4R,5R)-N,N -Bis[(1S)-2alpha-hydroxyindan-1alpha-yl]-2,5-bis(benzyloxy)-3,4-dihydroxyhexanediamide
- (2R,3R,4R,5R)-N,N -Bis[(1S,2R)-2-hydroxyindan-1-yl]-2,5-bis(benzyloxy)-3,4-dihydroxyhexanediamide
- (2R,3R,4R,5R)-N,N -Bis[(1S,2R)-2-hydroxyindan-1-yl]-2,5-di(benzyloxy)-3,4-dihydroxyhexanediamide
- (2R,3R,4R,5R)-N,N -Bis[(1S,2R)-2-hydroxyindan-1-yl]-3,4-dihydroxy-2,5-bis(benzyloxy)hexanediamide
- N1,N6-Di[(1S)-indanyl-(2R)-hydroxy]-(2R,3R,4R,5R)-2,5-di(benzyloxy)-3,4-dihydroxyhexanediamide