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DMAC-SPP r-OH InChi: InChI=1S/C42H37N3O8/c1-44-37-25(9-7-21-15-31-33(17-27(21)37)52-19-50-31)23-11-13-29(46-3)39(48-5)35(23)41(44)43-42-36-24(12-14-30(47-4)40(36)49-6)26-10-8-22-16-32-34(53-20-51-32)18-28(22)38(26)45(42)2/h7-18

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Description

InChi: InChI=1S/C42H37N3O8/c1-44-37-25(9-7-21-15-31-33(17-27(21)37)52-19-50-31)23-11-13-29(46-3)39(48-5)35(23)41(44)43-42-36-24(12-14-30(47-4)40(36)49-6)26-10-8-22-16-32-34(53-20-51-32)18-28(22)38(26)45(42)2/h7-18

C2H2O4/c1-3-5-10-19-16(21)15-11-12-8-6-7-9-14(12)20(15)17(22)13(18)4-2

Chemical Name: 2-(1-{[(3-methylphenyl)formamido]methyl}piperidin-4-yl)pyridin-1-ium-1-olate

Formula: C23H44N2O8

DMAC-SPP r-OH InChi: InChI=1S/C42H37N3O8/c1-44-37-25(9-7-21-15-31-33(17-27(21)37)52-19-50-31)23-11-13-29(46-3)39(48-5)35(23)41(44)43-42-36-24(12-14-30(47-4)40(36)49-6)26-10-8-22-16-32-34(53-20-51-32)18-28(22)38(26)45(42)2/h7-18DMAC SPP is a cleavable ADC linker used in the synthesis of antibody drug conjugates (ADCs). Product information CAS Number: 663599 10 8 Molecular Weight: 411. 50 Formula: C17H21N3O5S2 Chemical Name: 2,5 dioxopyrrolidin 1 yl 4 {[3 (dimethylcarbamoyl)pyridin 4 yl]disulfanyl}pentanoate Smiles: CN(C)C(=O)C1=CN=CC=C1SSC(C)CCC(=O)ON1C(=O)CCC1=O InChiKey: AFGUQHOCEUTKEQ UHFFFAOYSA N InChi: InChI=1S C17H21N3O5S2 c1 11(4 7 16(23)25 20 14(21)5 6 15(20)22)26 27

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