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Q4P

概要
表記:[(8S)-8-(chloromethyl)-7,8-dihydro-6H-furo[3,2-e]indol-6-yl](5-fluoro-1H-indol-2-yl)methanone
組成式:C20 H14 Cl F N2 O2
電荷:0
化学式量:368.789 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[(8S)-8-(chloromethyl)-7,8-dihydro-6H-furo[3,2-e]indol-6-yl](5-fluoro-1H-indol-2-yl)methanone
OpenEye OEToolkits2.0.7[(8~{S})-8-(chloromethyl)-7,8-dihydrofuro[3,2-e]indol-6-yl]-(5-fluoranyl-1~{H}-indol-2-yl)methanone

化合物記述子(線形表記)

種別プログラムバージョン表記
SMILESACDLabs12.01c15c(cc(F)cc1)cc(C(N2CC(CCl)c3c4c(ccc23)occ4)=O)n5
InChIInChI1.03InChI=1S/C20H14ClFN2O2/c21-9-12-10-24(17-3-4-18-14(19(12)17)5-6-26-18)20(25)16-8-11-7-13(22)1-2-15(11)23-16/h1-8,12,23H,9-10H2/t12-/m1/s1
InChIKeyInChI1.03ATYWMISRLWKSNW-GFCCVEGCSA-N
SMILES_CANONICALCACTVS3.385Fc1ccc2[nH]c(cc2c1)C(=O)N3C[C@@H](CCl)c4c3ccc5occc45
SMILESCACTVS3.385Fc1ccc2[nH]c(cc2c1)C(=O)N3C[CH](CCl)c4c3ccc5occc45
SMILES_CANONICALOpenEye OEToolkits2.0.7c1cc2c(cc1F)cc([nH]2)C(=O)N3C[C@H](c4c3ccc5c4cco5)CCl
SMILESOpenEye OEToolkits2.0.7c1cc2c(cc1F)cc([nH]2)C(=O)N3CC(c4c3ccc5c4cco5)CCl

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件を2024-07-10に公開中

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