Primary Record
AC1L9TT4
- In stock
- 550 g
- Purity
- 98.1 %
Compound Identifiers & Properties
- PubChem CID
- 475860
- 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=NC=CS2)O)O)OCC3=CC=C(C=C3)C4=NC=CS4
- Canonical SMILES
- CNC(=O)[C@@H](NC(=O)[C@H](OCc1ccc(-c2nccs2)cc1)[C@H](O)[C@@H](O)[C@@H](OCc1ccc(-c2nccs2)cc1)C(=O)N[C@H](C(=O)NC)C(C)C)C(C)C
Names & Synonyms
- AC1L9TT4
- C2-Symmetric inhibitor 11
- CHEMBL340116
- BDBM853
- AIDS086466
- CID475860
- J1.186.358B
- (2R,3R,4R,5R)-2,5-Bis[4-(2-thiazolyl)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-(1,3-thiazol-2-yl)phenyl]methoxy})hexanediamide
- (2R,3R,4R,5R)-3,4-dihydroxy-N,N'-bis[(1S)-2-methyl-1-(methylcarbamoyl)propyl]-2,5-bis({[4-(1,3-thiazol-2-yl)phenyl]methoxy})hexanediamide
- (2R,3R,4R,5R)-3,4-dihydroxy-N,N'-bis[(1S)-2-methyl-1-(methylcarbamoyl)propyl]-2,5-bis[(4-thiazol-2-ylphenyl)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-(1,3-thiazol-2-yl)phenyl]methoxy]hexanediamide
- N1,N6-bis[(1S)-2-Methyl-1-(methylcarbamoyl)propyl]-(2R,3R,4R,5R)-2,5-bis[4-(2-thiazoly)benzyloxy]-3,4-dihydroxyhexanediamide
- N1,N6-Bis[(1S)-2-methyl-1-(methylcarbamoyl)propyl]-(2R,3R,4R,5R)-2,5-bis[4-(2-thiazolyl)benzyloxy]-3,4-dihydroxyhexanediamide