3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
38 40 0 1 0 0 0 0 0999 V2000
3.9605 1.6514 -0.4665 S 0 0 0 0 0 0 0 0 0 0 0 0
1.6280 -2.7308 -0.8678 F 0 0 0 0 0 0 0 0 0 0 0 0
-0.1626 -2.7800 0.9909 F 0 0 0 0 0 0 0 0 0 0 0 0
-5.8059 1.3388 1.2849 F 0 0 0 0 0 0 0 0 0 0 0 0
3.9017 -1.4050 -0.7960 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.2741 -0.1135 1.6972 O 0 0 0 0 0 0 0 0 0 0 0 0
4.1084 3.0664 -0.1511 O 0 0 0 0 0 0 0 0 0 0 0 0
4.9794 0.7054 -0.0321 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.5257 -0.6646 -3.7182 N 0 0 0 0 0 0 0 0 0 0 0 0
3.1222 -1.4003 0.3810 C 0 0 1 0 0 0 0 0 0 0 0 0
2.1841 -0.2294 0.4575 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1177 -2.5626 0.3972 C 0 0 1 0 0 0 0 0 0 0 0 0
0.9673 -2.0986 1.2951 C 0 0 1 0 0 0 0 0 0 0 0 0
0.9454 -0.6348 0.9799 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4192 1.0953 0.1314 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0801 0.2719 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3857 2.0158 0.3209 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1460 1.6072 0.8401 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8212 1.5287 -2.2358 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4091 0.0863 0.9259 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4003 -0.2478 -0.4283 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5597 0.6218 1.5047 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5421 -0.0466 -1.2037 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.7014 0.8233 0.7292 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.6927 0.4891 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5331 -0.3875 -2.5913 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7666 -1.4176 1.2674 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5564 -3.5161 0.7022 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2006 -2.2474 2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5190 3.0664 0.0755 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6300 2.3548 0.9869 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3788 -2.2516 -0.8262 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0273 2.1980 -2.5735 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5996 0.4997 -2.5192 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7744 1.8363 -2.6713 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5147 -0.6824 -0.8868 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5720 0.8845 2.5588 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.5906 0.6525 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0
1 7 2 0 0 0 0
1 8 2 0 0 0 0
1 15 1 0 0 0 0
1 19 1 0 0 0 0
2 12 1 0 0 0 0
3 13 1 0 0 0 0
4 24 1 0 0 0 0
5 10 1 0 0 0 0
5 32 1 0 0 0 0
6 16 1 0 0 0 0
6 20 1 0 0 0 0
9 26 3 0 0 0 0
10 11 1 0 0 0 0
10 12 1 0 0 0 0
10 27 1 0 0 0 0
11 14 1 0 0 0 0
11 15 2 0 0 0 0
12 13 1 0 0 0 0
12 28 1 0 0 0 0
13 14 1 0 0 0 0
13 29 1 0 0 0 0
14 16 2 0 0 0 0
15 17 1 0 0 0 0
16 18 1 0 0 0 0
17 18 2 0 0 0 0
17 30 1 0 0 0 0
18 31 1 0 0 0 0
19 33 1 0 0 0 0
19 34 1 0 0 0 0
19 35 1 0 0 0 0
20 21 1 0 0 0 0
20 22 2 0 0 0 0
21 23 2 0 0 0 0
21 36 1 0 0 0 0
22 24 1 0 0 0 0
22 37 1 0 0 0 0
23 25 1 0 0 0 0
23 26 1 0 0 0 0
24 25 2 0 0 0 0
25 38 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
3-[[(1S,2S,3R)-2,3-difluoro-1-hydroxy-7-methylsulfonyl-2,3-dihydro-1H-inden-4-yl]oxy]-5-fluorobenzonitrile
4.2 InChl
InChI=1S/C17H12F3NO4S/c1-26(23,24)12-3-2-11(13-14(12)17(22)16(20)15(13)19)25-10-5-8(7-21)4-9(18)6-10/h2-6,15-17,22H,1H3/t15-,16-,17+/m1/s1
4.3 InChlKey
LOMMPXLFBTZENJ-ZACQAIPSSA-N
4.4 Canonical SMILES
CS(=O)(=O)C1=C2C(C(C(C2=C(C=C1)OC3=CC(=CC(=C3)C#N)F)F)F)O
4.5 lsomeric SMILES
CS(=O)(=O)C1=C2[C@@H]([C@@H]([C@@H](C2=C(C=C1)OC3=CC(=CC(=C3)C#N)F)F)F)O
4.6 SDF文件
5. 波谱数据
5.1 13C核磁共振谱(13C NMR)
5.2 1H核磁共振谱(1H NMR)
5.3 质谱(MS)
5.4 红外光谱(IR)
5.5 紫外/可见光谱(UV/Vis)
6. 相关药材
7. 相关靶点
8. 相关疾病