Primary Record
AC1L9TSM
- In stock
- 550 g
- Purity
- 98.1 %
Compound Identifiers & Properties
- PubChem CID
- 475854
- 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)Br)O)O)OCC2=CC=C(C=C2)Br
- Canonical SMILES
- CNC(=O)[C@@H](NC(=O)[C@H](OCc1ccc(Br)cc1)[C@H](O)[C@@H](O)[C@@H](OCc1ccc(Br)cc1)C(=O)N[C@H](C(=O)NC)C(C)C)C(C)C
Names & Synonyms
- AC1L9TSM
- C2-Symmetric inhibitor 3
- CHEMBL124139
- BDBM845
- SCHEMBL5968057
- AIDS086458
- CID475854
- J1.186.349C
- (2R,3R,4R,5R)-2,5-bis[(4-bromophenyl)methoxy]-3,4-dihydroxy-N,N'-bis[(1S)-2-methyl-1-(methylcarbamoyl)propyl]hexanediamide
- (2R,3R,4R,5R)-2,5-Bis(4-bromobenzyloxy)-3,4-dihydroxy-N,N -bis[(S)-1-(methylcarbamoyl)-2-methylpropyl]adipamide
- (2R,3R,4R,5R)-2,5-bis[(4-bromophenyl)methoxy]-3,4-dihydroxy-N,N''-bis[(1S)-2-methyl-1-(methylcarbamoyl)propyl]hexanediamide
- (2R,3R,4R,5R)-2,5-bis[(4-bromophenyl)methoxy]-3,4-dihydroxy-N,N'-bis[(2S)-3-methyl-1-(methylamino)-1-oxobutan-2-yl]hexanediamide
- (2R,3R,4R,5R)-N,N -Bis[(S)-1-(methylcarbamoyl)-2-methylpropyl]-2,5-bis(4-bromobenzyloxy)-3,4-dihydroxyadipamide
- N1, N6-Bis[(1S)-2-methyl-1-(methylcarbamoyl)propyl]-(2R,3R,4R,5R)-2,5-bis(4-bromobenzyloxy)-3,4-dihydroxy-hexanediamide
- N1,N6-Bis[(1S)-2-methyl-1-(methylcarbamoyl)propyl]-(2R,3R,4R,5R)-2,5-bis(4-bromobenzyloxy)-3,4-dihydroxyhexanediamide
- Nalpha,Nalpha -[(2R,3R,4R,5R)-1,6-Dioxo-2,5-bis(4-bromobenzyloxy)-3,4-dihydroxyhexane-1,6-diyl]bis(N-methyl-L-valinamide)