[2-[2-(3-Amino-4-oxo-3,4-dihydro-2H-benzo[b][1,4]thiazepin-5-yl)-acetylamino]-5-guanidino-pentanoicacid]-Ser-Phe-Gly-Pro-Pro-Arg-H Properties, Molecular Formula, Applications - WorldOfChemicals

[2-[2-(3-Amino-4-oxo-3,4-dihydro-2H-benzo[b][1,4]thiazepin-5-yl)-acetylamino]-5-guanidino-pentanoicacid]-Ser-Phe-Gly-Pro-Pro-Arg-H Properties

[2-[2-(3-Amino-4-oxo-3,4-dihydro-2H-benzo[b][1,4]thiazepin-5-yl)-acetylamino]-5-guanidino-pentanoicacid]-Ser-Phe-Gly-Pro-Pro-Arg-H

Description

 

Chemical Properties

IUPAC Name L-Arginyl-L-prolyl-4-hydroxy-L-prolylglycyl-L-phenylalanyl-N-[5-(2-{[(1R)-4-carbamimidamido-1-carboxybutyl]amino}-2-oxoethyl)-4-oxo-2,3,4,5-tetrahydro-1,5-benzothiazepin-3-yl]-L-serinamide
InChI 1S/C47H67N15O12S/c48-28(11-6-16-53-46(49)50)42(70)60-18-8-14-34(60)44(72)61-22-27(64)20-35(61)41(69)55-21-37(65)57-30(19-26-9-2-1-3-10-26)39(67)58-31(24-63)40(68)59-32-25-75-36-15-5-4-13-33(36)62(43(32)71)23-38(66)56-29(45(73)74)12-7-17-54-47(51)52/h1-5,9-10,13,15,27-32,34-35,63-64H,6-8,11-12,14,16-25,48H2,(H,55,69)(H,56,66)(H,57,65)(H,58,67)(H,59,68)(H,73,74)(H4,49,50,53)(H4,51,52,54)/t27?,28-,29+,30-,31-,32?,34-,35-/m0/s1
InChIKey YCJNWGCYYKYVTB-KHRIPDQGSA-N
Molar Mass 1066.19 g/mol
Molecular Formula C47H67N15O12S
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