(S)-2-[(S)-2-{3-[(R)-1-(4-bromo-phenyl)-ethyl]-ureido}-3-(1H-indol-3-yl)-propionylamino]-N-[(S)-4-guanidino-1-(thiazole-2-carbonyl)-butyl]-3-methyl-butyramide Properties, Molecular Formula, Applications - WorldOfChemicals

(S)-2-[(S)-2-{3-[(R)-1-(4-bromo-phenyl)-ethyl]-ureido}-3-(1H-indol-3-yl)-propionylamino]-N-[(S)-4-guanidino-1-(thiazole-2-carbonyl)-butyl]-3-methyl-butyramide Properties

(S)-2-[(S)-2-{3-[(R)-1-(4-bromo-phenyl)-ethyl]-ureido}-3-(1H-indol-3-yl)-propionylamino]-N-[(S)-4-guanidino-1-(thiazole-2-carbonyl)-butyl]-3-methyl-butyramide

Molecule Structure Image

Description

 

Chemical Properties

IUPAC Name Nalpha-{[(1R)-1-(4-Bromophenyl)ethyl]carbamoyl}-N-[(2S)-1-{[(2S)-5-carbamimidamido-1-oxo-1-(1,3-thiazol-2-yl)-2-pentanyl]amino}-3-methyl-1-oxo-2-butanyl]-L-tryptophanamide
InChI 1S/C34H42BrN9O4S/c1-19(2)28(31(47)42-26(9-6-14-39-33(36)37)29(45)32-38-15-16-49-32)44-30(46)27(17-22-18-40-25-8-5-4-7-24(22)25)43-34(48)41-20(3)21-10-12-23(35)13-11-21/h4-5,7-8,10-13,15-16,18-20,26-28,40H,6,9,14,17H2,1-3H3,(H,42,47)(H,44,46)(H4,36,37,39)(H2,41,43,48)/t20-,26+,27+,28+/m1/s1
InChIKey RXTVQIZDVTYZLH-DLMOMKDTSA-N
Molar Mass 752.72 g/mol
Molecular Formula C34H42BrN9O4S
Refractive 1.688 n/D
Synonyms Nα-{[(1R)-1-(4-Bromophenyl)Ethyl]Carbamoyl}-N-[(2S)-1-{[(2S)-5-Carbamimidamido-1-Oxo-1-(1,3-Thiazol-2-Yl)Pentan-2-Yl]Amino}-3-Methyl-1-Oxobutan-2-Yl]-L-Tryptophanamide
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