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A mechanistic and kinetic analysis of the interactions of the diastereoisomers of adenosine 3'
Smiles: CC1(C)[C@@H]2CC[C@]3(C)[C@H](CC[C@@H]4[C@H](CC[C@@]34C)[C@@](O)(CCC=C(C)C)CO[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)[C@]2(CC[C@@H]1O[C@@H]1OC[C@H](O)[C@H](O[C@@H]2OC[C@@H](O)[C@H](O)[C@H]2O)[C@H]1O[C@@H]1O[C@@H](C)[C@H](O)[C@@H](O)[C@H]1O)C=O
SP-141 is a MDM2 inhibitor
6-dihydropyrimidin-5-yl)-N
O-Phospho-L-serine Catalog No.:M15381-2 A mechanistic and kinetic analysisO Phospho L serine (Dexfosfoserine), a molecule that mimics the phosphatidylserine head group and partially blocks microglial phagocytosis of apoptotic cells, is a specific group III metabotropic glutamate receptor (mGluR) agonist. Product information CAS Number: 407 41 0 Molecular Weight: 185. 07 Formula: C3H8NO6P Chemical Name: 2 amino 3 (phosphonooxy)propanoic acid Smiles: NC(COP(O)(O)=O)C(O)=O InChiKey: BZQFBWGGLXLEPQ UHFFFAOYSA N InChi: InChI=1S
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