Primary Record
AC1O6ZDI
- In stock
- 550 g
- Purity
- 98.1 %
Compound Identifiers & Properties
- PubChem CID
- 6539267
- SMILES
- CC(C)[C@@H](C(=O)N[C@@H](CC1=CC=CC=C1)[C@H](CN[C@@H](CC2=CC=C(C=C2)C3=CC=CC=C3)C(=O)N)O)NC(=O)C4=CC=CC=N4
- Canonical SMILES
- CC(C)[C@H](NC(=O)c1ccccn1)C(=O)N[C@@H](Cc1ccccc1)[C@@H](O)CN[C@@H](Cc1ccc(-c2ccccc2)cc1)C(N)=O
Names & Synonyms
- AC1O6ZDI
- BDBM8026
- CHEMBL353118
- hydroxyethylamine-based inhibitor 16a
- CID6539267
- (2S)-N-[(2S,3S)-4-{[(1S)-1-carbamoyl-2-(4-phenylphenyl)ethyl]amino}-3-hydroxy-1-phenylbutan-2-yl]-3-methyl-2-(pyridin-2-ylformamido)butanamide
- (2S,5S,6R)-3-Aza-5-hydroxy-7-phenyl-2-(p-phenylbenzyl)-6-[(picolyl-L-valinyl)amino]heptanoyl Amide
- N-[(2S)-1-[[(2S,3S)-4-[[(2S)-1-amino-1-oxo-3-(4-phenylphenyl)propan-2-yl]amino]-3-hydroxy-1-phenylbutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]pyridine-2-carboxamide