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0BR

概要
表記:(4beta,8alpha,9R)-6'-methoxy-10,11-dihydrocinchonan-9-ol
組成式:C20 H26 N2 O2
電荷:0
化学式量:326.433 Da
分子種別:NON-POLYMER

化合物名

プログラムバージョン表記
ACDLabs12.01(4beta,8alpha,9R)-6'-methoxy-10,11-dihydrocinchonan-9-ol
OpenEye OEToolkits1.7.6(R)-[(1R,2S,4R,5R)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol

化合物記述子(線形表記)

種別プログラムバージョン表記
SMILESACDLabs12.01O(c4cc1c(nccc1C(O)C2N3CCC(C2)C(CC)C3)cc4)C
InChIInChI1.03InChI=1S/C20H26N2O2/c1-3-13-12-22-9-7-14(13)10-19(22)20(23)16-6-8-21-18-5-4-15(24-2)11-17(16)18/h4-6,8,11,13-14,19-20,23H,3,7,9-10,12H2,1-2H3/t13-,14+,19-,20+/m0/s1
InChIKeyInChI1.03LJOQGZACKSYWCH-FOEVPDMQSA-N
SMILES_CANONICALCACTVS3.370CC[C@H]1C[N@@]2CC[C@@H]1C[C@H]2[C@H](O)c3ccnc4ccc(OC)cc34
SMILESCACTVS3.370CC[CH]1C[N]2CC[CH]1C[CH]2[CH](O)c3ccnc4ccc(OC)cc34
SMILES_CANONICALOpenEye OEToolkits1.7.6CC[C@H]1C[N@]2CC[C@@H]1C[C@H]2[C@@H](c3ccnc4c3cc(cc4)OC)O
SMILESOpenEye OEToolkits1.7.6CCC1CN2CCC1CC2C(c3ccnc4c3cc(cc4)OC)O

229380

件を2024-12-25に公開中

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