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Ramelteon metabolite M-II 4010 Smiles: O=C(CCC(=O)NCCOCCOCCOCCOCCOCCC(=O)ON1C(=O)CCC1=O)N1CC2=CC=CC=C2C#CC2=CC=CC=C12

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Description

Smiles: O=C(CCC(=O)NCCOCCOCCOCCOCCOCCC(=O)ON1C(=O)CCC1=O)N1CC2=CC=CC=C2C#CC2=CC=CC=C12

CREBtide (KRREILSRRPSYR)

S-MTC decreases cell viability

Phytic acid inhibits the enzymatic superoxide source xanthine oxidase (XO)

but not in HCT116

Ramelteon metabolite M-II 4010 Smiles: O=C(CCC(=O)NCCOCCOCCOCCOCCOCCC(=O)ON1C(=O)CCC1=O)N1CC2=CC=CC=C2C#CC2=CC=CC=C12Ramelteon metabolite M II is the major metabolite of Ramelteon, with IC50s of 208 pM, 1470 pM for human melatonin receptors (MT1 or MT2). Ramelteon is a selective melatonin agonist. Product information CAS Number: 896736 21 3 Molecular Weight: 275. 34 Formula: C16H21NO3 Chemical Name: 2 hydroxy N {2 [(8S) 1H,2H,6H,7H,8H indeno[5,4 b]furan 8 yl]ethyl}propanamide Smiles: CC(O)C(=O)NCC[C@@H]1CCC2=CC=C3OCCC3=C21 InChiKey: FGFNIJYHXMJYJN KFJBMODSSA N

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