Primary Record
AC1O6ZDK
- In stock
- 550 g
- Purity
- 98.1 %
Compound Identifiers & Properties
- PubChem CID
- 6539268
- SMILES
- CC1=CC=C(C=C1)C2=CC=C(C=C2)C[C@@H](C(=O)N)NC[C@@H]([C@H](CC3=CC=CC=C3)NC(=O)[C@H](C(C)C)NC(=O)C4=CC=CC=N4)O
- Canonical SMILES
- Cc1ccc(-c2ccc(C[C@H](NC[C@H](O)[C@H](Cc3ccccc3)NC(=O)[C@@H](NC(=O)c3ccccn3)C(C)C)C(N)=O)cc2)cc1
Names & Synonyms
- AC1O6ZDK
- BDBM8027
- CHEMBL163104
- hydroxyethylamine-based inhibitor 16b
- CID6539268
- (2S)-N-[(2S,3S)-4-{[(1S)-1-carbamoyl-2-[4-(4-methylphenyl)phenyl]ethyl]amino}-3-hydroxy-1-phenylbutan-2-yl]-3-methyl-2-(pyridin-2-ylformamido)butanamide
- (2S,5S,6R)-3-Aza-2-[p-(p-methylphenyl)benzyl]-5-hydroxy-7-phenyl-6-[(picolyl-L-valinyl)amino]heptanoyl Amide
- N-[(2S)-1-[[(2S,3S)-4-[[(2S)-1-amino-3-[4-(4-methylphenyl)phenyl]-1-oxopropan-2-yl]amino]-3-hydroxy-1-phenylbutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]pyridine-2-carboxamide