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Deferoxamine (5 μM-100 μM) inhibits the proliferation of BMMSCs
InChi: InChI=1S/C69H96N12O17S/c1-69(2)43-55(82)64(56(83)44-69)53(18-26-91-30-34-95-38-39-97-35-31-92-27-22-74-60(84)9-6-5-8-59-65-54(45-99-59)77-68(90)78-65)72-19-7-20-73-61(85)17-24-81(25-29-94-33-37-96-36-32-93-28-23-76-79-71)62(86)16-21-75-66(87)46-10-13-49(52(40-46)67(88)89)63-50-14-11-47(70)41-57(50)98-58-42-48(80(3)4)12-15-51(58)63/h10-15
Seizures and epileptiform activity are reduced by inhibition of the metabolic pathway via lactate dehydrogenase (LDH)
Smiles: CC1(C)[C@H](CC[C@@]2(C)[C@H]1CC[C@]1(C)[C@@H]2CC=C2[C@@H]3[C@@H](C)[C@H](C)CC[C@]3(C)CC[C@@]12C)OC(=O)CCCCCCCCCCCCCCC
InChi: InChI=1S/C14H30O11S2/c1-26(15
DBCO-C-PEG1 e-PEG4-Ph-NH2 Deferoxamine (5 μM-100 μM) inhibitsDBCO C PEG1 is a PEG based PROTAC linker that can be used in the synthesis of PROTACs. Product information CAS Number: 2377004 09 4 Molecular Weight: 362. 42 Formula: C22H22N2O3 Chemical Name: 4 {2 azatricyclo[10. 4. 0. 0,]hexadeca 1(16),4,6,8,12,14 hexaen 10 yn 2 yl} N (3 hydroxypropyl) 4 oxobutanamide Smiles: OCCCNC(=O)CCC(=O)N1CC2=CC=CC=C2C#CC2=CC=CC=C12 InChiKey: DKPIBDQFMSUYSD UHFFFAOYSA N InChi: InChI=1S C22H22N2O3 c25 15 5 14 23 21(26)12 13
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