(S)-2-((S)-2-Acetylamino-3-phenyl-propionylamino)-5-guanidino-pentanoic acid [(R)-1-carbamoyl-2-(1H-indol-3-yl)-ethyl]-amide msds| properties| cas no| molecular formula | WorldOfChemicals

(S)-2-((S)-2-Acetylamino-3-phenyl-propionylamino)-5-guanidino-pentanoic acid [(R)-1-carbamoyl-2-(1H-indol-3-yl)-ethyl]-amide Properties

(S)-2-((S)-2-Acetylamino-3-phenyl-propionylamino)-5-guanidino-pentanoic acid [(R)-1-carbamoyl-2-(1H-indol-3-yl)-ethyl]-amide

Description

 

Chemical Properties

IUPAC Name N-Acetyl-L-phenylalanyl-L-arginyl-D-tryptophanamide
InChI 1S/C28H36N8O4/c1-17(37)34-24(14-18-8-3-2-4-9-18)27(40)35-22(12-7-13-32-28(30)31)26(39)36-23(25(29)38)15-19-16-33-21-11-6-5-10-20(19)21/h2-6,8-11,16,22-24,33H,7,12-15H2,1H3,(H2,29,38)(H,34,37)(H,35,40)(H,36,39)(H4,30,31,32)/t22-,23+,24-/m0/s1
InChIKey LUCUFURZWPZEOH-VXNXHJTFSA-N
Molar Mass 548.63 g/mol
Molecular Formula C28H36N8O4
Synonyms N-Acetyl-L-Phenylalanyl-N5-(Diaminomethylidene)-L-Ornithyl-D-Tryptophanamide