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4DN

概要
表記:3-[{2-[(1,1-dioxido-2,3-dihydro-1,2-benzothiazol-6-yl)amino]pyrimidin-4-yl}(1H-indazol-4-yl)amino]propan-1-ol
組成式:C21 H21 N7 O3 S
電荷:0
化学式量:451.502 Da
分子種別:NON-POLYMER

化合物名

プログラムバージョン表記
ACDLabs12.013-[{2-[(1,1-dioxido-2,3-dihydro-1,2-benzothiazol-6-yl)amino]pyrimidin-4-yl}(1H-indazol-4-yl)amino]propan-1-ol
OpenEye OEToolkits1.9.23-[[2-[[1,1-bis(oxidanylidene)-2,3-dihydro-1,2-benzothiazol-6-yl]amino]pyrimidin-4-yl]-(1H-indazol-4-yl)amino]propan-1-ol

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=S1(=O)NCc2c1cc(cc2)Nc3nc(ccn3)N(CCCO)c4cccc5nncc45
InChIInChI1.03InChI=1S/C21H21N7O3S/c29-10-2-9-28(18-4-1-3-17-16(18)13-23-27-17)20-7-8-22-21(26-20)25-15-6-5-14-12-24-32(30,31)19(14)11-15/h1,3-8,11,13,24,29H,2,9-10,12H2,(H,23,27)(H,22,25,26)
InChIKeyInChI1.03XIWBNOAYPAXNEG-UHFFFAOYSA-N
SMILES_CANONICALCACTVS3.385OCCCN(c1ccnc(Nc2ccc3CN[S](=O)(=O)c3c2)n1)c4cccc5[nH]ncc45
SMILESCACTVS3.385OCCCN(c1ccnc(Nc2ccc3CN[S](=O)(=O)c3c2)n1)c4cccc5[nH]ncc45
SMILES_CANONICALOpenEye OEToolkits1.9.2c1cc2c(cn[nH]2)c(c1)N(CCCO)c3ccnc(n3)Nc4ccc5c(c4)S(=O)(=O)NC5
SMILESOpenEye OEToolkits1.9.2c1cc2c(cn[nH]2)c(c1)N(CCCO)c3ccnc(n3)Nc4ccc5c(c4)S(=O)(=O)NC5

223166

件を2024-07-31に公開中

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