Account 4-Biphenylac-Cys(Me)-D-Arg-Phe-(2-phenylethyl)amide
- Catalog No. :
- ACKNAV783
- CAS No. :
- 478164-48-6
- Molecular Formula :
- C41H49N7O4S
- Molecular Weight :
- 735.96
IUPAC Name:(R)-2-((R)-2-(2-([1,1'-biphenyl]-4-yl)acetamido)-3-(methylthio)propanamido)-N-((S)-1-amino-1-oxo-3-phenylpropan-2-yl)-5-guanidino-N-phenethylpentanamide
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Product Information
| Product Name | 4-Biphenylac-Cys(Me)-D-Arg-Phe-(2-phenylethyl)amide |
|---|---|
| IUPAC Name | (R)-2-((R)-2-(2-([1,1'-biphenyl]-4-yl)acetamido)-3-(methylthio)propanamido)-N-((S)-1-amino-1-oxo-3-phenylpropan-2-yl)-5-guanidino-N-phenethylpentanamide |
| Molecular Formula | C41H49N7O4S |
| Molecular Weight | 735.96 |
| SMILES | CSC[C@H](NC(=O)CC1=CC=C(C2=CC=CC=C2)C=C1)C(=O)N[C@H](CCCNC(=N)N)C(=O)N(CCC1=CC=CC=C1)[C@@H](CC1=CC=CC=C1)C(N)=O |
| InChI Key | WAHJVKCCFCMUBG-SBPNQFBHSA-N |
| Synonym | N-(4-BIPHENYLACETYL)-CYS(ME)-D-ARG-PHE-N-PHENYLETHYLAMIDE;N-(4-BIPHENYLACETYL)-S-METHYLCYSTEINE-(D)-ARG-PHE-BETA-PHENETHYLAMIDE;COMPOUND 7;CATHEPSIN L INHIBITOR VI;4-BIPHENYLAC-CYS(ME)-D-ARG-PHE-(2-PHENYLETHYL)AMIDE;L-Phenylalaninamide, N-(2-[1,1'-biphenyl]-4-ylacetyl)-S-methyl-L-cysteinyl-D-arginyl-N-(2-phenylethyl)-;Cathepsin L-IN-3 |
| CAS No. | 478164-48-6 |
Synthetic Route by SureRoute
2. ACKNAV783 Molecular Building Block Synthetic Route
(S)-2-((S)-1-(L-arginyl-L-prolyl-L-lysyl)pyrrolidine-2-carboxamido)-N1-((S)-5-amino-1-(((S)-1-(((S)-1-((2-(((S)-1-(((S)-1-amino-4-(methylthio)-1-oxobutan-2-yl)amino)-4-methyl-1-oxopentan-2-yl)amino)-2-oxoethyl)amino)-1-oxo-3-phenylpropan-2-yl)amino)-1-oxo-3-phenylpropan-2-yl)amino)-1,5-dioxopentan-2-yl)pentanediamide
(S)-2-((S)-1-(L-phenylalanyl-L-leucyl-L-phenylalanyl-L-glutaminyl)pyrrolidine-2-carboxamido)-N1-((S)-1-(((S)-1-amino-1-oxo-3-phenylpropan-2-yl)amino)-5-guanidino-1-oxopentan-2-yl)pentanediamide
3-Mercaptopropionyl-Beta-3-Pyridyl-D-Ala-Phe-Gln-Asn-Cys-Pro-Arg-Gly-NH2