(2S)-N-[(1R)-1-carbamoylethyl]-2-{[(2S)-1-{2-[(2S)-2-[(2S)-2-[(2S)-2-acetamido-3-methylbutanamido]-3-(1H-imidazol-4-yl)propanamido]propanamido]acetyl}pyrrolidin-2-yl]formamido}pentanediamide Properties, Molecular Formula, Applications - WorldOfChemicals

(2S)-N-[(1R)-1-carbamoylethyl]-2-{[(2S)-1-{2-[(2S)-2-[(2S)-2-[(2S)-2-acetamido-3-methylbutanamido]-3-(1H-imidazol-4-yl)propanamido]propanamido]acetyl}pyrrolidin-2-yl]formamido}pentanediamide Properties

(2S)-N-[(1R)-1-carbamoylethyl]-2-{[(2S)-1-{2-[(2S)-2-[(2S)-2-[(2S)-2-acetamido-3-methylbutanamido]-3-(1H-imidazol-4-yl)propanamido]propanamido]acetyl}pyrrolidin-2-yl]formamido}pentanediamide

Description

 

Chemical Properties

IUPAC Name N-Acetyl-L-valyl-L-histidyl-L-alanylglycyl-L-prolyl-L-glutaminyl-D-alaninamide
InChI 1S/C31H49N11O9/c1-15(2)25(39-18(5)43)31(51)41-21(11-19-12-34-14-36-19)29(49)38-17(4)27(47)35-13-24(45)42-10-6-7-22(42)30(50)40-20(8-9-23(32)44)28(48)37-16(3)26(33)46/h12,14-17,20-22,25H,6-11,13H2,1-5H3,(H2,32,44)(H2,33,46)(H,34,36)(H,35,47)(H,37,48)(H,38,49)(H,39,43)(H,40,50)(H,41,51)/t16-,17+,20+,21+,22+,25+/m1/s1
InChIKey DLURFZOOMACLBT-MNVZNREXSA-N
Molar Mass 719.78 g/mol
Molecular Formula C31H49N11O9
Synonyms 2-{[1-(2-{2-[2-(2-Acetylamino-3-Methyl-Butyrylamino)-3-(3H-Imidazol-4-Yl)-Propionylamino]-Propionylamino}-Acetyl)-Pyrrolidine-2-Carbonyl]-Amino}-Pentanedioic Acid 5-Amide 1-[(1-Carbamoyl-Ethyl)-Amide]
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