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InChi: InChI=1S/C22H21F2N5O3S/c1-4-5-32-17-10-26-15(9-27-17)19(30)28-12-6-13(18(24)14(23)7-12)21(2)16-8-22(16
whereas primary cells remained unresponsive
27 mM) and Gallic acid (3
α1/2-adrenergic receptors
Chemical Name: 7-cyclopentyl-5-(4-phenoxyphenyl)-7H-pyrrolo[2
trans-R-138727MP lidomide-O-amide-C5-NH2 TFA InChi: InChI=1S/C22H21F2N5O3S/c1-4-5-32-17-10-26-15(9-27-17)19(30)28-12-6-13(18(24)14(23)7-12)21(2)16-8-22(16trans 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
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