(2S)-N-[(1S)-1-({2-[(2S)-2-{[(1R,2R)-1-{[(1R)-1-carbamoylethyl]carbamoyl}-2-methylbutyl]carbamoyl}pyrrolidin-1-yl]-2-oxoethyl}carbamoyl)ethyl]-2-[(2S)-2-acetamido-3-methylbutanamido]pentanediamide Properties, Molecular Formula, Applications - WorldOfChemicals

(2S)-N-[(1S)-1-({2-[(2S)-2-{[(1R,2R)-1-{[(1R)-1-carbamoylethyl]carbamoyl}-2-methylbutyl]carbamoyl}pyrrolidin-1-yl]-2-oxoethyl}carbamoyl)ethyl]-2-[(2S)-2-acetamido-3-methylbutanamido]pentanediamide Properties

(2S)-N-[(1S)-1-({2-[(2S)-2-{[(1R,2R)-1-{[(1R)-1-carbamoylethyl]carbamoyl}-2-methylbutyl]carbamoyl}pyrrolidin-1-yl]-2-oxoethyl}carbamoyl)ethyl]-2-[(2S)-2-acetamido-3-methylbutanamido]pentanediamide

Description

 

Chemical Properties

IUPAC Name N-Acetyl-L-valyl-L-glutaminyl-L-alanylglycyl-L-prolyl-D-isoleucyl-D-alaninamide
InChI 1S/C31H53N9O9/c1-8-16(4)25(31(49)35-17(5)26(33)44)39-29(47)21-10-9-13-40(21)23(43)14-34-27(45)18(6)36-28(46)20(11-12-22(32)42)38-30(48)24(15(2)3)37-19(7)41/h15-18,20-21,24-25H,8-14H2,1-7H3,(H2,32,42)(H2,33,44)(H,34,45)(H,35,49)(H,36,46)(H,37,41)(H,38,48)(H,39,47)/t16-,17-,18+,20+,21+,24+,25-/m1/s1
InChIKey YHVDSQHTZCEKFM-SVDYAYIOSA-N
Molar Mass 695.80 g/mol
Molecular Formula C31H53N9O9
Synonyms 2-(2-Acetylamino-3-Methyl-Butyrylamino)-Pentanedioic Acid 5-Amide 1-{[1-(2-{2-[1-(1-Carbamoyl-Ethylcarbamoyl)-2-Methyl-Butylcarbamoyl]-Pyrrolidin-1-Yl}-2-Oxo-Ethylcarbamoyl)-Ethyl]-Amide}