6-(5-Chloropyridin-2-yl)-7-oxo-6, 7-dihydro-5H-pyrrolo[3, 4-b]pyrazin-5-yl piperazine-1-carboxylate-d8 hydrochloride 396thyl 3 4-dihydroxybenzoate exhibits significant inhibition on rota-rod

exhibits significant inhibition on rota-rod performance at 10

InChi: InChI=1S/C25H25Cl2N3O4/c1-15-28-29-25(33-15)24-12-19-22(3-2-4-23(19)34-24)32-14-18(31)13-30-9-7-16(8-10-30)17-5-6-20(26)21(27)11-17/h2-6

DMU-212 has orally active

but it did not prove itself to be more effective than a placebo during Phase III trials

6-(5-Chloropyridin-2-yl)-7-oxo-6, 7-dihydro-5H-pyrrolo[3, 4-b]pyrazin-5-yl piperazine-1-carboxylate-d8 hydrochloride 396thyl 3 4-dihydroxybenzoate exhibits significant inhibition on rota-rodProduct information CAS Number: 1189719 74 1 Molecular Weight: 419. 29 Formula: C16H16Cl2N6O3 Chemical Name: 6 (5 chloropyridin 2 yl) 7 oxo 5H,6H,7H pyrrolo[3,4 b]pyrazin 5 yl (2,2,3,3,5,5,6,6 H)piperazine 1 carboxylate hydrochloride Smiles: Cl.[2H]C1([2H])NC([2H])([2H])C([2H])([2H])N(C(=O)OC2C3=NC=CN=C3C(=O)N2C2=CC=C(Cl)C=N2)C1([2H])[2H] InChiKey: ICVDCBVWUQHQPB CADLHFACSA N InChi: InChI=1S C16H15ClN6O3. ClH c17 10 1 2 11(21 9 10)23 14(24)12 13(20 4