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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
Smiles: OC1OCC=C2OC(=O)C=C21
Chemical Name: 6'-fluoro-N
K 115 free base
Uncoupling of PARP1 trapping and inhibition using selective PARP1 degradation
(R)-(+)-Atenolol GD423 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(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