TA9H97F3117F
Targetmol Chemicals Inc.
Kisspeptin 234 acetate(1145998-81-7 free base)
Iupac Name
(S)-N1-((6S,9R,15S)-9-((1H-indol-3-yl)methyl)-1-amino-6-(((S)-1-amino-1-oxo-3-phenylpropan-2-yl)carbamoyl)-15-benzyl-1-imino-8,11,14,17-tetraoxo-2,7,10,13,16-pentaazaoctadecan-18-yl)-2-((S)-2-((S)-2-((R)-2-acetamidopropanamido)-4-amino-4-oxobutanamido)-3-(1H-indol-3-yl)propanamido)succinamide acetate
Inchi Code
1S/C63H78N18O13.C2H4O2/c1-34(74-35(2)82)56(88)79-50(29-52(65)84)62(94)80-48(27-39-31-71-43-21-12-10-19-41(39)43)61(93)81-49(28-51(64)83)58(90)73-32-53(85)75-46(25-37-16-7-4-8-17-37)57(89)72-33-54(86)76-47(26-38-30-70-42-20-11-9-18-40(38)42)60(92)77-44(22-13-23-69-63(67)68)59(91)78-45(55(66)87)24-36-14-5-3-6-15-36;1-2(3)4/h3-12,14-21,30-31,34,44-50,70-71H,13,22-29,32-33H2,1-2H3,(H2,64,83)(H2,65,84)(H2,66,87)(H,72,89)(H,73,90)(H,74,82)(H,75,85)(H,76,86)(H,77,92)(H,78,91)(H,79,88)(H,80,94)(H,81,93)(H4,67,68,69);1H3,(H,3,4)/t34-,44+,45+,46+,47-,48+,49+,50+;/m1./s1
InChI key
SIYMTADBKPNCEK-VIJDQBLHSA-N
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Product Link
MSDS
https://www.targetmol.com/compound/Kisspeptin 234 acetate(1145998-81-7 free base)
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