CP 99994 dihydrochloride 8-let-7a antagonist 1 InChi: InChI=1S/C23H27ClN4O3/c1-28-8-6-15(7-9-28)13-31-22-12-19-17(11-21(22)30-3)23(26-14-25-19)27-20-10-16(29-2)4-5-18(20)24/h4-5

InChi: InChI=1S/C23H27ClN4O3/c1-28-8-6-15(7-9-28)13-31-22-12-19-17(11-21(22)30-3)23(26-14-25-19)27-20-10-16(29-2)4-5-18(20)24/h4-5

InChiKey: PHHZAIOGANLKJD-UHFFFAOYSA-M

InChiKey: LBFDERUQORUFIN-QGZVFWFLSA-N

Formula: C32H38F3N5O11

CP 99994 dihydrochloride 8-let-7a antagonist 1 InChi: InChI=1S/C23H27ClN4O3/c1-28-8-6-15(7-9-28)13-31-22-12-19-17(11-21(22)30-3)23(26-14-25-19)27-20-10-16(29-2)4-5-18(20)24/h4-5Product information CAS Number: 145148 39 6 Molecular Weight: 369. 33 Formula: C19H26Cl2N2O Chemical Name: (2S,3S) 1 [(2 methoxyphenyl)methyl] 2 phenylpiperidin 3 amine dihydrochloride Smiles: Cl. Cl. COC1=CC=CC=C1CN1CCC[C@H](N)[C@@H]1C1C=CC=CC=1 InChiKey: STUCSMJJXNCIOE FFUVTKDNSA N InChi: InChI=1S C19H24N2O. 2ClH c1 22 18 12 6 5 10 16(18)14 21 13 7 11 17(20)19(21)15 8 3 2 4 9 15;; h2 6,8 10,12,17,19H,7,11,13 14,20H2,1H3; 2*1H t17 ,19 ;; m0.. s1