1, 5-Isoquinolinediol Catalog No.:M31925-C Smiles: CC(C)(C)[C@H](NC(=O)CCOCCCOCCCOC1=CC2=NC=CC(OC3=CC=C(C=C3F)N(C(=O)C3(CC3)C(N)=O)C3C=CC(F)=CC=3)=C2C=C1OC)C(=O)N1C[C@H](O)C[C@H]1C(=O)NCC1C=CC(=CC=1)C1SC=NC=1C

Smiles: CC(C)(C)[C@H](NC(=O)CCOCCCOCCCOC1=CC2=NC=CC(OC3=CC=C(C=C3F)N(C(=O)C3(CC3)C(N)=O)C3C=CC(F)=CC=3)=C2C=C1OC)C(=O)N1C[C@H](O)C[C@H]1C(=O)NCC1C=CC(=CC=1)C1SC=NC=1C

Formula: C36H35BrN2O6

Smiles: CC(=O)[C@@]1(O)CC[C@H]2[C@@H]3CCC4=CC(=O)CC[C@]4(C)[C@H]3CC[C@]12C

Peimisine (Ebeiensine) hydrochloride non-competitively antagonizes tracheal smooth muscle muscarinic M receptor and inhibits smooth muscle contraction caused by Ach

InChi: InChI=1S/C12H14N2O/c15-12-8-13-7-11-10-4-2-1-3-9(10)5-6-14(11)12/h1-4

1, 5-Isoquinolinediol Catalog No.:M31925-C Smiles: CC(C)(C)[C@H](NC(=O)CCOCCCOCCCOC1=CC2=NC=CC(OC3=CC=C(C=C3F)N(C(=O)C3(CC3)C(N)=O)C3C=CC(F)=CC=3)=C2C=C1OC)C(=O)N1C[C@H](O)C[C@H]1C(=O)NCC1C=CC(=CC=1)C1SC=NC=1C1,5 Isoquinolinediol is a potent PARP inhibitor, with an IC50 of 0. 18 0. 37 M. 1,5 Isoquinolinediol attenuates diabetes induced NADPH oxidase derived oxidative stress in retina. Product information CAS Number: 5154 02 9 Molecular Weight: 161. 16 Formula: C9H7NO2 Chemical Name: 5 hydroxy 1,2 dihydroisoquinolin 1 one Smiles: OC1=CC=CC2C(=O)NC=CC=21 InChiKey: LFUJIPVWTMGYDG UHFFFAOYSA N InChi: InChI=1S C9H7NO2 c11 8 3 1 2 7 6(8)4 5 10 9(7)12 h1