- Bevorzugter Name
- N-(Biphenyl-4-Ylacetyl)-S-Methyl-L-Cysteinyl-D-Arginyl-N-(2-Phenylethyl)-L-Phenylalaninamide
- IUPAC
- (2R)-5-(diaminomethylideneamino)-2-[[(2R)-3-methylsulfanyl-2-[[2-(4-phenylphenyl)acetyl]amino]propanoyl]amino]-N-[(2S)-1-oxo-3-phenyl-1-(2-phenylethylamino)propan-2-yl]pentanamide
- Englischer Name
- CATHEPSIN L INHIBITOR VI
- Summenformel
- C41H49N7O4S
- Molmasse
- 735.94
Namen und Synonyme
Cathepsin L-IN-3478164-48-6N-(Biphenyl-4-Ylacetyl)-S-Methyl-L-Cysteinyl-D-Arginyl-N-(2-Phenylethyl)-L-Phenylalaninamide(2R)-5-(diaminomethylideneamino)-2-[[(2R)-3-methylsulfanyl-2-[[2-(4-phenylphenyl)acetyl]amino]propanoyl]amino]-N-[(2S)-1-oxo-3-phenyl-1-(2-phenylethylamino)propan-2-yl]pentanamide4-Biphenylac-Cys(Me)-D-Arg-Phe-(2-phenylethyl)amideTripeptide derivative, 14orb2563782BDBM21006HY-P10118TP2558FB111103CS-0907383
Weitere Namen anzeigen
COMPOUND 7CATHEPSIN L INHIBITOR VIN-(4-BIPHENYLACETYL)-CYS(ME)-D-ARG-PHE-N-PHENYLETHYLAMIDEN-(4-BIPHENYLACETYL)-S-METHYLCYSTEINE-(D)-ARG-PHE-BETA-PHENETHYLAMIDEL-Phenylalaninamide, N-(2-[1,1'-biphenyl]-4-ylacetyl)-S-methyl-L-cysteinyl-D-arginyl-N-(2-phenylethyl)-
Q274639304-Biphenylac-Cys(Me)-D-Arg-Phe-(2-phenylethyl)amide (N-1900.0005)(2R)-5-[(diaminomethylidene)amino]-2-[(2R)-3-(methylsulfanyl)-2-[1-(4-phenylphenyl)acetamido]propanamido]-N-[(1S)-2-phenyl-1-[(2-phenylethyl)carbamoyl]ethyl]pentanamide