Primary Record
CHEMBL104538
- In stock
- 550 g
- Purity
- 98.1 %
Compound Identifiers & Properties
- PubChem CID
- 44335546
- SMILES
- CC1=C(C(=CC=C1)C)OCC(=O)N[C@@H](CC2=CC=CC=C2)[C@H](C[C@H](CC(C)C)NC(=O)[C@H](C(C)C)N3CCCNC3=O)O
- Canonical SMILES
- Cc1cccc(C)c1OCC(=O)N[C@@H](Cc1ccccc1)[C@@H](O)C[C@H](CC(C)C)NC(=O)[C@H](C(C)C)N1CCCNC1=O
Names & Synonyms
- CHEMBL104538
- SCHEMBL23777537
- BDBM50119879
- J2.030.864H
- (2S)-N-[(1S,3S,4S)-1-Isobutyl-3-hydroxy-4-(2,6-dimethylphenoxyacetylamino)-5-phenylpentyl]-2-(2-oxohexahydropyrimidine-1-yl)-3-methylbutanamide
- (2S)-N-[(1S,3S,4S)-4-[[2-(2,6-dimethylphenoxy)acetyl]amino]-3-hydroxy-1-isobutyl-5-phenyl-pentyl]-3-methyl-2-(2-oxohexahydropyrimidin-1-yl)butanamide
- (2S)-N-[(4S,6S,7S)-7-[2-(2,6-dimethylphenoxy)acetamido]-6-hydroxy-2-methyl-8-phenyloctan-4-yl]-3-methyl-2-(2-oxo-1,3-diazinan-1-yl)butanamide
- (S)-N-((4S,6S,7S)-7-(2-(2,6-dimethylphenoxy)acetamido)-6-hydroxy-2-methyl-8-phenyloctan-4-yl)-3-methyl-2-(2-oxotetrahydropyrimidin-1(2H)-yl)butanamide
- N-{4-[2-(2,6-Dimethyl-phenoxy)-acetylamino]-3-hydroxy-1-isobutyl-5-phenyl-pentyl}-3-methyl-2-(2-oxo-tetrahydro-pyrimidin-1-yl)-butyramide