Primary Record
INHIBITOR BEA428
- In stock
- 550 g
- Purity
- 98.1 %
Compound Identifiers & Properties
- PubChem CID
- 445308
- 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=CN=CC=C2)O)O)OCC3=CC=C(C=C3)C4=CN=CC=C4
- Canonical SMILES
- CNC(=O)[C@@H](NC(=O)[C@H](OCc1ccc(-c2cccnc2)cc1)[C@H](O)[C@@H](O)[C@@H](OCc1ccc(-c2cccnc2)cc1)C(=O)N[C@H](C(=O)NC)C(C)C)C(C)C
Names & Synonyms
- INHIBITOR BEA428
- 1ec2
- C2-Symmetric inhibitor 9
- AC1L9HRL
- RefChem:791038
- BDBM851
- CHEMBL123850
- symmetric/asymmetric inhibitor 8
- CID445308
- DB02683
- NS00073060
- J1.186.356F
- N,N-[2,5-O-[DI-4-PYRIDIN-3-YL-BENZYL]-GLUCARYL]-DI-[VALYL-AMIDO-METHANE]
- Q27458366
- BEJ
- N1,N6-bis[(1S)-2-Methyl-1-(methylcarbamoyl)propyl]-(2R,3R,4R,5R)-2,5-bis[4-(3-pyridyl)benzyloxy]-3,4-dihydroxyhexanediamide
- (2R,3R,4R,5R)-2,5-Bis[4-(3-pyridyl)benzyloxy]-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-(pyridin-3-yl)phenyl]methoxy})hexanediamide
- (2R,3R,4R,5R)-3,4-dihydroxy-N,N'-bis((1S)-2-methyl-1-(methyl-C-hydroxycarbonimidoyl)propyl)-2,5-bis(((4-(pyridin-3-yl)phenyl)methoxy))hexanediimidic acid
- (2R,3R,4R,5R)-3,4-dihydroxy-N,N'-bis[(1S)-2-methyl-1-(methyl-C-hydroxycarbonimidoyl)propyl]-2,5-bis({[4-(pyridin-3-yl)phenyl]methoxy})hexanediimidic acid
- (2R,3R,4R,5R)-3,4-dihydroxy-N,N'-bis[(1S)-2-methyl-1-(methylcarbamoyl)propyl]-2,5-bis({[4-(pyridin-3-yl)phenyl]methoxy})hexanediamide
- (2R,3R,4R,5R)-3,4-dihydroxy-N,N'-bis[(1S)-2-methyl-1-(methylcarbamoyl)propyl]-2,5-bis[(4-pyridin-3-ylbenzyl)oxy]hexanediamide (non-preferred name)
- (2R,3R,4R,5R)-3,4-dihydroxy-N,N'-bis[(1S)-2-methyl-1-(methylcarbamoyl)propyl]-2,5-bis[[4-(3-pyridyl)phenyl]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-pyridin-3-ylphenyl)methoxy]hexanediamide