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N7-Methyl-guanosine-5'-triphosphate-5'-adenosine uanosine 5′-triphosphate InChi: InChI=1S/C69H102N12O16S/c1-14-43(8)60(51(94-12)38-55(85)80-35-20-24-50(80)61(95-13)44(9)62(87)75-49(66-71-34-36-98-66)37-45-21-16-15-17-22-45)78(10)67(91)58(41(4)5)77-65(90)59(42(6)7)79(11)69(93)96-39-46-27-29-47(30-28-46)73-63(88)48(23-19-33-72-68(70)92)74-64(89)57(40(2)3)76-52(82)25-18-26-56(86)97-81-53(83)31-32-54(81)84/h15-17

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InChi: InChI=1S/C69H102N12O16S/c1-14-43(8)60(51(94-12)38-55(85)80-35-20-24-50(80)61(95-13)44(9)62(87)75-49(66-71-34-36-98-66)37-45-21-16-15-17-22-45)78(10)67(91)58(41(4)5)77-65(90)59(42(6)7)79(11)69(93)96-39-46-27-29-47(30-28-46)73-63(88)48(23-19-33-72-68(70)92)74-64(89)57(40(2)3)76-52(82)25-18-26-56(86)97-81-53(83)31-32-54(81)84/h15-17

Smiles: CCC(C)SSC1NC=CN=1

Valrubicin inhibits the binding of [3H]PDBu to PKC

PIK-III is at least 100-fold-selective for VPS34 over related lipid kinases such as PI3K and the protein kinase mTOR

N7-Methyl-guanosine-5'-triphosphate-5'-adenosine uanosine 5′-triphosphate InChi: InChI=1S/C69H102N12O16S/c1-14-43(8)60(51(94-12)38-55(85)80-35-20-24-50(80)61(95-13)44(9)62(87)75-49(66-71-34-36-98-66)37-45-21-16-15-17-22-45)78(10)67(91)58(41(4)5)77-65(90)59(42(6)7)79(11)69(93)96-39-46-27-29-47(30-28-46)73-63(88)48(23-19-33-72-68(70)92)74-64(89)57(40(2)3)76-52(82)25-18-26-56(86)97-81-53(83)31-32-54(81)84/h15-17N7 Methyl guanosine 5' triphosphate 5' adenosine (m7GpppA) is a dinucleotide cap analog that can be used for in vitro RNA transcription. Product information CAS Number: 62828 63 1 Molecular Weight: 786. 43 Formula: C21H29N10O17P3 Chemical Name: 2 amino 9 ((2R, 3R, 4S, 5R) 5 ((((((((((2R, 3S, 4R, 5R) 5 (6 amino 9H purin 9 yl) 3, 4 dihydroxytetrahydrofuran 2 yl)methoxy)(hydroxy)phosphoryl)oxy)(hydroxy)phosphoryl)oxy)oxidophosphoryl)oxy)methyl) 3, 4

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