Account Cathepsin K inhibitor 5
- Catalog No. :
- ACZUYF982
- CAS No. :
- 448945-62-8
- Molecular Formula :
- C35H51N7O8
- Molecular Weight :
- 697.83
IUPAC Name:benzyl ((6S,9S,17S)-6-benzyl-9-isobutyl-2,2,19-trimethyl-4,7,10,13,16-pentaoxo-3-oxa-5,8,11,12,14,15-hexaazaicosan-17-yl)carbamate
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Product Information
| Product Name | Cathepsin K inhibitor 5 |
|---|---|
| IUPAC Name | benzyl ((6S,9S,17S)-6-benzyl-9-isobutyl-2,2,19-trimethyl-4,7,10,13,16-pentaoxo-3-oxa-5,8,11,12,14,15-hexaazaicosan-17-yl)carbamate |
| Molecular Formula | C35H51N7O8 |
| Molecular Weight | 697.83 |
| SMILES | CC(C)C[C@H](NC(=O)OCC1=CC=CC=C1)C(=O)NNC(=O)NNC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC1=CC=CC=C1)NC(=O)OC(C)(C)C |
| InChI Key | BXITWTOKUFRLRD-KCHLEUMXSA-N |
| Synonym | Cathepsin K inhibitor 5;L-Leucine, N-[(1,1-dimethylethoxy)carbonyl]-L-phenylalanyl-, 2-[[2-[(2S)-4-methyl-1-oxo-2-[[(phenylmethoxy)carbonyl]amino]pentyl]hydrazinyl]carbonyl]hydrazide |
| CAS No. | 448945-62-8 |
Synthetic Route by SureRoute
2. ACZUYF982 Molecular Building Block Synthetic Route
Benzyl ((S)-1-(((S)-1-amino-1-oxo-3-phenylpropan-2-yl)amino)-4-methyl-1-oxopentan-2-yl)carbamate
Benzyl ((S)-1-(((2S,3S)-1-amino-3-methyl-1-oxopentan-2-yl)amino)-1-oxo-3-phenylpropan-2-yl)carbamate
(tert-Butoxycarbonyl)-D-phenylalanyl-L-leucyl-D-phenylalanyl-L-leucyl-L-phenylalanine