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Synonyms | N-[(4-Fluorophenyl)methyl]-N-(1-methyl-4-piperidinyl)-N'-[[4-(2-methylpropoxy)phenyl]methyl]urea (2R,3R)-2,3-dihydroxybutanedioate (2:1); ACP 103 |
Smile Code | CC(C)COC1=CC=C(C=C1)CNC(=O)N(CC2=CC=C(F)C=C2)C3CCN(C)CC3.CC(C)COC1=CC=C(C=C1)CNC(=O)N(CC2=CC=C(F)C=C2)C3CCN(C)CC3.OC(=O)C(O)C(O)C(O)=O |
InChI | InChI=1S/2C25H34FN3O2.C4H6O6/c2*1-19(2)18-31-24-10-6-20(7-11-24)16-27-25(30)29(23-12-14-28(3)15-13-23)17-21-4-8-22(26)9-5-21;5-1(3(7)8)2(6)4(9)10/h2*4-11,19,23H,12-18H2,1-3H3,(H,27,30);1-2,5-6H,(H,7,8)(H,9,10) |
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