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ISA-2011B udesmol InChi: InChI=1S/C35H55N11O9/c1-19(2)28(34(55)41-22(29(37)50)13-14-27(36)49)45-32(53)25(18-47)44-30(51)23(11-7-15-40-35(38)39)42-31(52)24(17-21-9-5-4-6-10-21)43-33(54)26-12-8-16-46(26)20(3)48/h4-6

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Description

InChi: InChI=1S/C35H55N11O9/c1-19(2)28(34(55)41-22(29(37)50)13-14-27(36)49)45-32(53)25(18-47)44-30(51)23(11-7-15-40-35(38)39)42-31(52)24(17-21-9-5-4-6-10-21)43-33(54)26-12-8-16-46(26)20(3)48/h4-6

169(6):1389-403

Chemical Name: 6-amino-4-[5-(hydroxymethyl)-[1

InChi: InChI=1S/C17H18N2S2/c20-17-19(12-16-9-5-2-6-10-16)13-18(14-21-17)11-15-7-3-1-4-8-15/h1-10H

ISA-2011B udesmol InChi: InChI=1S/C35H55N11O9/c1-19(2)28(34(55)41-22(29(37)50)13-14-27(36)49)45-32(53)25(18-47)44-30(51)23(11-7-15-40-35(38)39)42-31(52)24(17-21-9-5-4-6-10-21)43-33(54)26-12-8-16-46(26)20(3)48/h4-6ISA 2011B is a PIP5K1 inhibitor with promising anticancer effects . Product information CAS Number: 1395347 24 6 Molecular Weight: 423. 85 Formula: C22H18ClN3O4 Chemical Name: (2S,8S) 2 (5 chloro 1H indol 3 yl) 6 methyl 13,15 dioxa 3,6 diazatetracyclo[8. 7. 0. 0,. 0,]heptadeca 1(17),10,12(16) triene 4,7 dione Smiles: CN1CC(=O)N2[C@@H](CC3=CC4OCOC=4C=C3[C@H]2C2=CNC3=CC=C(Cl)C=C32)C1=O InChiKey: FSEZESVJDPKRDS UWJYYQICSA N InChi: InChI=1S C22H18ClN3O4

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