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6-Methyluracil 8593 InChi: InChI=1S/C30H32O9/c1-16-12-18-13-20(33-3)24(34-4)26(35-5)22(18)23-19(14-21-25(27(23)36-6)38-15-37-21)28(30(16

SKU: 40349649698

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Description

InChi: InChI=1S/C30H32O9/c1-16-12-18-13-20(33-3)24(34-4)26(35-5)22(18)23-19(14-21-25(27(23)36-6)38-15-37-21)28(30(16

5-fold increased potency compared with that of KDM5B at 1 mM α-ketoglutarate

InChiKey: JITMDLGZONISDY-UHFFFAOYSA-N

InChiKey: TVURRHSHRRELCG-UHFFFAOYSA-N

InChi: InChI=1S/C18H25NO6/c1-4-12-9-11(2)18(3

6-Methyluracil 8593 InChi: InChI=1S/C30H32O9/c1-16-12-18-13-20(33-3)24(34-4)26(35-5)22(18)23-19(14-21-25(27(23)36-6)38-15-37-21)28(30(166 Methyluracil (Pseudothymine), a metabolite of Uracil, can be used as an indicator of acetoacetyl CoA (AACoA) accumulation. 6 Methyluracil exhibits antiradiation effect in vivo. Product information CAS Number: 626 48 2 Molecular Weight: 126. 11 Formula: C5H6N2O2 Chemical Name: 6 methyl 1,2,3,4 tetrahydropyrimidine 2,4 dione Smiles: CC1=CC(=O)NC(=O)N1 InChiKey: SHVCSCWHWMSGTE UHFFFAOYSA N InChi: InChI=1S C5H6N2O2 c1 3 2 4(8)7 5(9)6 3

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