3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
27 27 0 0 0 0 0 0 0999 V2000
0.1768 -0.2422 -0.8910 S 0 0 0 0 0 0 0 0 0 0 0 0
-0.2738 -1.1848 1.4800 F 0 0 0 0 0 0 0 0 0 0 0 0
-0.5104 0.9698 1.2906 F 0 0 0 0 0 0 0 0 0 0 0 0
-2.5125 -1.6013 -0.2552 F 0 0 0 0 0 0 0 0 0 0 0 0
-0.2236 0.9043 -1.6847 O 0 0 0 0 0 0 0 0 0 0 0 0
0.1086 -1.5806 -1.4462 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.1367 1.2840 -0.5375 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.7264 -0.2094 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8494 0.0246 -0.3789 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1709 -0.4277 0.3275 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6630 -1.0629 -0.0608 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3545 1.3220 -0.2935 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1437 0.4523 0.6092 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9817 -0.8530 0.3427 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6732 1.5318 0.1099 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4867 0.4444 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.5958 0.2288 0.3132 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2879 -2.0810 -0.1133 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7360 2.1832 -0.5297 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8865 1.3909 1.0948 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6148 -1.6994 0.5923 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0661 2.5421 0.1781 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5131 0.6080 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7696 -0.7423 -0.1628 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.1445 0.2263 1.2614 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.1390 1.1391 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7335 1.2079 -1.4711 H 0 0 0 0 0 0 0 0 0 0 0 0
1 5 2 0 0 0 0
1 6 2 0 0 0 0
1 8 1 0 0 0 0
1 9 1 0 0 0 0
2 8 1 0 0 0 0
3 8 1 0 0 0 0
4 10 1 0 0 0 0
7 17 1 0 0 0 0
7 26 1 0 0 0 0
7 27 1 0 0 0 0
8 10 1 0 0 0 0
9 11 2 0 0 0 0
9 12 1 0 0 0 0
10 13 2 0 0 0 0
11 14 1 0 0 0 0
11 18 1 0 0 0 0
12 15 2 0 0 0 0
12 19 1 0 0 0 0
13 17 1 0 0 0 0
13 20 1 0 0 0 0
14 16 2 0 0 0 0
14 21 1 0 0 0 0
15 16 1 0 0 0 0
15 22 1 0 0 0 0
16 23 1 0 0 0 0
17 24 1 0 0 0 0
17 25 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
(Z)-4-(benzenesulfonyl)-3,4,4-trifluorobut-2-en-1-amine
4.2 InChl
InChI=1S/C10H10F3NO2S/c11-9(6-7-14)10(12,13)17(15,16)8-4-2-1-3-5-8/h1-6H,7,14H2/b9-6-
4.3 InChlKey
CQBDTOILYHIRIW-TWGQIWQCSA-N
4.4 Canonical SMILES
C1=CC=C(C=C1)S(=O)(=O)C(C(=CCN)F)(F)F
4.5 lsomeric SMILES
C1=CC=C(C=C1)S(=O)(=O)C(/C(=C/CN)/F)(F)F
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