Pseudouridine 488 PF-04217903 displays similar potency to

PF-04217903 displays similar potency to inhibit the activity of c-Met-H1094R

CAS Number: 751-94-0

SC) has a T1/2 of 0

3-dihydro-1H-inden-2-yl)-2-methylpropan-2-yl]amino}-2-hydroxypropoxy]phenyl}propanoic acid

InChi: InChI=1S/C106H175N35O24S4/c1-10-55(6)83-103(163)139-84(56(7)11-2)104(164)140-85(57(8)12-3)105(165)141-40-24-32-78(141)102(162)133-71(43-60-47-118-53-122-60)96(156)128-68(33-34-79(112)142)92(152)135-75-50-168-169-51-76(136-94(154)69(41-54(4)5)129-87(147)58(9)111)100(160)132-73(45-81(114)144)98(158)137-77(101(161)131-72(44-80(113)143)97(157)127-67(93(153)138-83)31-23-39-119-106(116)117)52-167-166-49-74(88(148)121-48-82(145)123-64(28-16-20-36-108)89(149)124-63(86(115)146)27-15-19-35-107)134-91(151)66(30-18-22-38-110)125-90(150)65(29-17-21-37-109)126-95(155)70(130-99(75)159)42-59-46-120-62-26-14-13-25-61(59)62/h13-14

Pseudouridine 488 PF-04217903 displays similar potency toPseudouridine, the most abundant modified nucleoside in non coding RNAs, enhances the function of transfer RNA and ribosomal RNA by stabilizing RNA structure. Product information CAS Number: 1445 07 4 Molecular Weight: 244. 20 Formula: C9H12N2O6 Chemical Name: 5 [(2S,3R,4S,5R) 3,4 dihydroxy 5 (hydroxymethyl)oxolan 2 yl] 1,2,3,4 tetrahydropyrimidine 2,4 dione Smiles: OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)C1=CNC(=O)NC1=O InChiKey: PTJWIQPHWPFNBW GBNDHIKLSA N