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Propargyl-PEG1-SS-PEG1-propargyl 778epotidacin NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP([O-])(=O)CP([O-])(=O)OP([O-])(O)=O)[C@@H](O)[C@H]1O

SKU: 57509872714

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Description

NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP([O-])(=O)CP([O-])(=O)OP([O-])(O)=O)[C@@H](O)[C@H]1O

Formula: C40H45Cl2N3O6

and SIRT3 (IC50s = 19

InChiKey: GKTDPIQLKVFPBU-OLSVQSNTSA-N

InChi: InChI=1S/C43H49NO18/c1-21-16-17-29-28(15-12-18-44-29)39(52)55-19-40(7)30-31(56-23(3)46)35(58-25(5)48)42(20-54-22(2)45)36(59-26(6)49)32(60-38(51)27-13-10-9-11-14-27)34(61-37(21)50)41(8

Propargyl-PEG1-SS-PEG1-propargyl 778epotidacin NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP([O-])(=O)CP([O-])(=O)OP([O-])(O)=O)[C@@H](O)[C@H]1OPropargyl PEG1 SS PEG1 propargyl is a cleavable 2 unit PEG ADC linker used in the synthesis of antibody drug conjugates (ADCs). Product information CAS Number: 1964503 40 9 Molecular Weight: 230. 35 Formula: C10H14O2S2 Chemical Name: 3 (2 {[2 (prop 2 yn 1 yloxy)ethyl]disulfanyl}ethoxy)prop 1 yne Smiles: C#CCOCCSSCCOCC#C InChiKey: UXMUCGURZSHSDV UHFFFAOYSA N InChi: InChI=1S C10H14O2S2 c1 3 5 11 7 9 13 14 10 8 12 6 4 2 h1 2H,5 10H2 Technical Data

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