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DUBs-IN-1 iosmin InChi: InChI=1S/C43H51NO14/c1-22-26(55-37(51)32(48)30(24-15-11-9-12-16-24)44-38(52)58-39(3

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DUBs-IN-1 iosmin InChi: InChI=1S/C43H51NO14/c1-22-26(55-37(51)32(48)30(24-15-11-9-12-16-24)44-38(52)58-39(3HY50736 is an USP7 USP8 inhibitor. Product information CAS Number: 924296 18 4 Molecular Weight: 337. 33 Formula: C20H11N5O Chemical Name: (9E) 9 [(benzyloxy)imino] 9H indeno[1,2 b]pyrazine 2,3 dicarbonitrile Smiles: N#CC1=NC2=C(N=C1C#N) C(=N OCC1C=CC=CC=1) C1=CC=CC=C12 InChiKey: GKOWDIBLCDZJHF NCELDCMTSA N InChi: InChI=1S C20H11N5O c21 10 16 17(11 22)24 20 18(23 16)14 8 4 5 9 15(14)19(20)25 26 12 13 6 2 1 3 7 13 h1 9H,12H2 b25 19+ Technical Data

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Description

InChi: InChI=1S/C43H51NO14/c1-22-26(55-37(51)32(48)30(24-15-11-9-12-16-24)44-38(52)58-39(3

Oncotarget

Molecular Weight: 569

KC-404 and MN-166

DUBs-IN-1 iosmin InChi: InChI=1S/C43H51NO14/c1-22-26(55-37(51)32(48)30(24-15-11-9-12-16-24)44-38(52)58-39(3HY50736 is an USP7 USP8 inhibitor. Product information CAS Number: 924296 18 4 Molecular Weight: 337. 33 Formula: C20H11N5O Chemical Name: (9E) 9 [(benzyloxy)imino] 9H indeno[1,2 b]pyrazine 2,3 dicarbonitrile Smiles: N#CC1=NC2=C(N=C1C#N) C(=N OCC1C=CC=CC=1) C1=CC=CC=C12 InChiKey: GKOWDIBLCDZJHF NCELDCMTSA N InChi: InChI=1S C20H11N5O c21 10 16 17(11 22)24 20 18(23 16)14 8 4 5 9 15(14)19(20)25 26 12 13 6 2 1 3 7 13 h1 9H,12H2 b25 19+ Technical Data

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