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9 7174 PMID: 30288236
04 nM for human 5-HT6 receptor)
Smiles: C[C@H](CCC(O)=O)[C@H]1CC[C@H]2[C@@H]3CC[C@@H]4C[C@H](O)CC[C@]4(C)[C@H]3C[C@@H](O)[C@@]21C
Smiles: O[C@@H]1CO[C@@H](OC[C@H]2O[C@H]([C@H](O)[C@@H](O)[C@@H]2O)C2=C3OC=C(C(=O)C3=CC=C2O)C2C=CC(O)=CC=2)[C@H](O)[C@H]1O
Smiles: C[C@H](CC[C@@H](O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O[C@H]1O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]1O)C(C)(C)O)C1CC[C@@]2(C)C3CC=C4C(CC[C@H](O)C4(C)C)[C@]3(C)C(=O)C[C@@]21C
Cyclohexanecarboxylic acid Catalog No.:M21689-C 9 7174 PMID: 30288236Cyclohexanecarboxylic acid is a Valproate structural analogue with anticonvulsant action. Product information CAS Number: 98 89 5 Molecular Weight: 354. 31 Formula: C16H18O9 Chemical Name: 1 {[3 (3,4 dihydroxyphenyl)prop 2 enoyl]oxy} 3,4,5 trihydroxycyclohexane 1 carboxylic acid Smiles: OC(=O)C1(CC(O)C(O)C(O)C1)OC(=O)C=CC1=CC(O)=C(O)C=C1 InChiKey: GWTUHAXUUFROTF DUXPYHPUSA N InChi: InChI=1S C16H18O9 c17 9 3 1 8(5 10(9)18)2 4 13(21)25 16(15(23)24)6