(R)-2-[2-(2-biphenyl-4-yl-acetylamino)-3-(4-methoxy-benzylsulfanyl)-propionylamino]-5-guanidino-pentanoic acid [2-(4-hydroxy-phenyl)-1-phenethylcarbamoyl-ethyl]-amide msds| properties| cas no| molecular formula | WorldOfChemicals

(R)-2-[2-(2-biphenyl-4-yl-acetylamino)-3-(4-methoxy-benzylsulfanyl)-propionylamino]-5-guanidino-pentanoic acid [2-(4-hydroxy-phenyl)-1-phenethylcarbamoyl-ethyl]-amide Properties

(R)-2-[2-(2-biphenyl-4-yl-acetylamino)-3-(4-methoxy-benzylsulfanyl)-propionylamino]-5-guanidino-pentanoic acid [2-(4-hydroxy-phenyl)-1-phenethylcarbamoyl-ethyl]-amide

Description

 

Chemical Properties

IUPAC Name N-(4-Biphenylylacetyl)-S-(4-methoxybenzyl)cysteinyl-D-arginyl-N-(2-phenylethyl)tyrosinamide
InChI 1S/C48H55N7O6S/c1-61-40-24-18-36(19-25-40)31-62-32-43(53-44(57)30-35-14-20-38(21-15-35)37-11-6-3-7-12-37)47(60)54-41(13-8-27-52-48(49)50)46(59)55-42(29-34-16-22-39(56)23-17-34)45(58)51-28-26-33-9-4-2-5-10-33/h2-7,9-12,14-25,41-43,56H,8,13,26-32H2,1H3,(H,51,58)(H,53,57)(H,54,60)(H,55,59)(H4,49,50,52)/t41-,42?,43?/m1/s1
InChIKey LPWZIUAFYHXPCS-IKPHAPBUSA-N
Molar Mass 858.05 g/mol
Molecular Formula C48H55N7O6S
Synonyms N-(Biphenyl-4-Ylacetyl)-S-(4-Methoxybenzyl)Cysteinyl-D-Arginyl-N-(2-Phenylethyl)Tyrosinamide