3.6360 -0.5996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9215 -1.8360 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4926 0.6396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6206 0.9428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0321 0.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6052 -2.3418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2685 -2.3418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3197 -1.9282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3679 -3.1136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5346 -3.1136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0342 -2.3418 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3197 -1.1032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0617 -3.7890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7486 -1.9282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7486 -1.1032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4631 -2.3418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1754 -1.9282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4631 -3.1668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8920 -2.3418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1754 -3.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8920 -3.1668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6064 -3.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2615 -3.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8745 -4.3500 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.2615 -2.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9431 -3.5782 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7057 -4.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 1 3 1 0 2 4 1 0 2 5 2 0 3 6 2 0 3 7 1 0 4 8 1 0 4 9 2 0 5 10 1 0 6 11 1 0 6 12 1 0 7 13 2 0 8 14 1 0 8 15 1 0 8 16 1 0 9 17 1 0 10 17 2 0 10 18 1 0 11 19 1 0 11 20 2 0 12 21 2 0 13 21 1 0 18 22 1 0 19 23 1 0 22 24 2 0 22 25 1 0 24 26 1 0 24 27 1 0 25 28 2 0 26 29 1 0 27 30 2 0 28 30 1 0 30 31 1 0 31 32 1 0 31 33 1 0 32 34 1 0 33 35 1 0 34 36 1 0 35 36 1 0 36 37 1 0 37 38 1 0 38 39 1 0 38 40 2 0 39 41 1 0 41 42 1 0 41 43 1 6 42 44 2 0 42 45 1 0 43 46 1 0 43 47 1 0 43 48 1 0 45 49 1 0 45 50 1 0 49 51 1 1 49 52 1 0 50 53 1 0 51 54 1 0 51 55 2 0 52 53 1 0 53 56 1 6 54 57 1 0 57 58 1 6 57 59 1 0 59 60 2 0 59 61 1 0 60 62 1 0 61 63 2 0 62 64 2 0 63 64 1 0 64 65 1 0 65 66 2 0 65 67 1 0 66 68 1 0 66 69 1 0 67 70 1 0 69 70 2 0 M END
如需查看或获取完整mol文件,请关注官方微信公众号(微信搜一搜:Chem960),回复CAS号+“mol”(如回复:98-98-6 mol)免费获取。
GSK215 Smile 编码: N(C1C=CC=CC=1C(=O)NC)C1=CC(NC2C=CC(N3CCN(CC(=O)N[C@@H](C(C)(C)C)C(N4C[C@H](O)C[C@H]4C(=O)N[C@H](C4C=CC(C5SC=NC=5C)=CC=4)C)=O)CC3)=CC=2OC)=NC=C1C(F)(F)F
GSK215 InChi 编码: 1S/C50H59F3N10O6S/c1-29(31-12-14-32(15-13-31)44-30(2)56-28-70-44)57-47(67)40-23-34(64)26-63(40)48(68)45(49(3,4)5)60-43(65)27-61-18-20-62(21-19-61)33-16-17-38(41(22-33)69-7)59-42-24-39(36(25-55-42)50(51,52)53)58-37-11-9-8-10-35(37)46(66)54-6/h8-17,22,24-25,28-29,34,40,45,64H,18-21,23,26-27H2,1-7H3,(H,54,66)(H,57,67)(H,60,65)(H2,55,58,59)/t29-,34+,40-,45+/m0/s1
GSK215 InChiKey 编码: ZGSWGXNEXAXEGV-XFCHVEHOSA-N
如果您需要其它格式的数据,比如:Reaction File,JSDraw2 html,CDX,CDXML等格式的文件,您可以使用我们的结构式搜索工具,可以直接进行导出(详情请点击);
如果您想了解更多关于GSK215的物化性质,请参考我们化工词典中收录的词条:GSK215
如果您有更其他更特殊的定制数据需求,请直接拨打我们的客服热线:4000 025 960 。