Smiles: CN(C)CC(CNC(=O)COC1=CC(=CC=C1)[C@@H](CCC1=CC(OC)=C(C=C1)OC)OC(=O)[C@@H]1CCCCN1C(=O)[C@@H](CC)C1=CC(OC)=C(OC)C(=C1)OC)CNC(=O)COC1=CC(=CC=C1)[C@@H](CCC1=CC(OC)=C(C=C1)OC)OC(=O)[C@@H]1CCCCN1C(=O)[C@@H](CC)C1=CC(OC)=C(OC)C(=C1)OC
such as tumor necrosis factor-alpha (TNF-alpha) and interleukin-1 beta (IL-1 beta)
selective and orally active small molecule agonist of adiponectin receptor (AdipoR)
that is structurally unrelated to other known inhibitors of Chk1
Miglustat 0307 Smiles: CN(C)CC(CNC(=O)COC1=CC(=CC=C1)[C@@H](CCC1=CC(OC)=C(C=C1)OC)OC(=O)[C@@H]1CCCCN1C(=O)[C@@H](CC)C1=CC(OC)=C(OC)C(=C1)OC)CNC(=O)COC1=CC(=CC=C1)[C@@H](CCC1=CC(OC)=C(C=C1)OC)OC(=O)[C@@H]1CCCCN1C(=O)[C@@H](CC)C1=CC(OC)=C(OC)C(=C1)OCMiglustat is a glucosylceramide synthase inhibitor. Product information CAS Number: 72599 27 0 Molecular Weight: 219. 28 Formula: C10H21NO4 Chemical Name: (2R,3R,4R,5S) 1 butyl 2 (hydroxymethyl)piperidine 3,4,5 triol Smiles: CCCCN1C[C@H](O)[C@@H](O)[C@H](O)[C@H]1CO InChiKey: UQRORFVVSGFNRO UTINFBMNSA N InChi: InChI=1S C10H21NO4 c1 2 3 4 11 5 8(13)10(15)9(14)7(11)6 12 h7 10,12 15H,2 6H2,1H3 t7 ,8+,9 ,10 m1 s1 Technical Data Appearance: Solid Power