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InChi: InChI=1S/C17H12Br2O4/c1-2-13-15(10-4-3-9(20)7-14(10)23-13)16(21)8-5-11(18)17(22)12(19)6-8/h3-7
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and induces DNA damage and autophagy to suppress tumor progression
Smiles: OC(=O)C1(O)C[C@@H](OC(=O)/C=C/C2=CC(O)=C(O)C=C2)C(OC(=O)/C=C/C2=CC(O)=C(O)C=C2)[C@@H](C1)OC(=O)/C=C/C1=CC(O)=C(O)C=C1
Mal-PEG5-mal is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs
T-705RMP Size:Contact [email protected] for quotation InChi: InChI=1S/C17H12Br2O4/c1-2-13-15(10-4-3-9(20)7-14(10)23-13)16(21)8-5-11(18)17(22)12(19)6-8/h3-7T 705RMP, a phosphorylated metabolite of T 705, exhibits a very weak inhibitory effect on the IMP dehydrogenase (IMPDH) activities of the host cells, with an IC50 of 601 M. Product information CAS Number: 356783 08 9 Molecular Weight: 369. 20 Formula: C10H13FN3O9P Chemical Name: {[(2R,3S,4R,5R) 5 (3 carbamoyl 5 fluoro 2 oxo 1,2 dihydropyrazin 1 yl) 3,4 dihydroxyoxolan 2 yl]methoxy}phosphonic acid Smiles: