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InChi: InChI=1S/C21H20O9/c1-8-5-10-15(18(26)14-9(16(10)24)3-2-4-11(14)23)12(6-8)29-21-20(28)19(27)17(25)13(7-22)30-21/h2-6
Chemical Name: (S)-N-(4-((5-(1
1-2(4)3(5)6/h3-8H
the probability of a positive swab in the control group is 1
11-tetraoxanonadecan-19-yl)phosphonate
trans-R-138727MP lidomide-O-amide-C5-NH2 TFA InChi: InChI=1S/C21H20O9/c1-8-5-10-15(18(26)14-9(16(10)24)3-2-4-11(14)23)12(6-8)29-21-20(28)19(27)17(25)13(7-22)30-21/h2-6trans R 138727MP (Prasugrel metabolite R 138727MP) is the active metabolite derivative of Prasugrel (HY 15284). Prasugrel, a thienopyridine and prodrug, inhibits platelet function. Prasugrel is an orally active and potent P2Y12 receptor antagonist, and inhibits ADP induced platelet aggregation. Product information CAS Number: 929211 64 3 Molecular Weight: 497. 58 Formula: C27H28FNO5S Chemical Name: 2 [(3Z) 1 [2 cyclopropyl 1 (2 fluorophenyl) 2