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Formula: C42H60N14O17
InChi: InChI=1S/C23H15N7S2/c1-2-5-15(6-3-1)13-30-20(16-8-11-24-12-9-16)28-29-23(30)32-22-19-18(26-14-27-22)17-7-4-10-25-21(17)31-19/h1-12
K 115 free base
Inhibition of LSD1 disrupts global EWS/ETS transcriptional function in Ewing sarcoma
Solubility: DMSO : 125 mg/mL (276
(R)-(+)-Atenolol GD423 Formula: C42H60N14O17(R) (+) Atenolol is the less active enantiomer of the (R,S) atenolol. (R,S) atenolol is a adrenergic receptor antagonist. Product information CAS Number: 56715 13 0 Molecular Weight: 266. 34 Formula: C14H22N2O3 Chemical Name: 2 {4 [(2R) 2 hydroxy 3 [(propan 2 yl)amino]propoxy]phenyl}acetamide Smiles: CC(C)NC[C@@H](O)COC1=CC=C(CC(N)=O)C=C1 InChiKey: METKIMKYRPQLGS GFCCVEGCSA N InChi: InChI=1S C14H22N2O3 c1 10(2)16 8 12(17)9 19 13 5 3 11(4 6 13)7
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