trans-R-138727MP lidomide-O-amide-C5-NH2 TFA Smiles: CCCNC(=O)N1N=C(C2=CC3OCOC=3C=C2[C@@H]1C)C1C=CC(N)=CC=1

Smiles: CCCNC(=O)N1N=C(C2=CC3OCOC=3C=C2[C@@H]1C)C1C=CC(N)=CC=1

Chemical Name: 7-cyclopentyl-5-(4-phenoxyphenyl)-7H-pyrrolo[2

is an orally available v-raf murine sarcoma viral oncogene homolog B1 (B-raf) serine/threonine protein kinase inhibitor with potential antineoplastic activity

InChiKey: FOFHDVOENOAIGR-UHFFFAOYSA-N

trans-R-138727MP lidomide-O-amide-C5-NH2 TFA Smiles: CCCNC(=O)N1N=C(C2=CC3OCOC=3C=C2[C@@H]1C)C1C=CC(N)=CC=1trans 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