3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
29 29 0 0 0 0 0 0 0999 V2000
-4.9537 -0.1812 -0.2308 S 0 0 0 0 0 0 0 0 0 0 0 0
0.7325 -2.2112 0.5860 F 0 0 0 0 0 0 0 0 0 0 0 0
-3.3851 0.2685 -0.2774 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.7931 0.9702 -0.4925 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.1725 -1.0484 0.9089 O 0 0 0 0 0 0 0 0 0 0 0 0
5.4988 1.0917 -0.5474 O 0 5 0 0 0 0 0 0 0 0 0 0
5.4717 -1.0880 -0.2874 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.6686 0.1932 0.5226 N 0 0 0 0 0 0 0 0 0 0 0 0
4.8845 0.0204 -0.3254 N 0 3 0 0 0 0 0 0 0 0 0 0
-1.4187 1.4105 0.4971 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8915 1.1280 0.7422 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7249 0.1477 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3992 -1.0727 0.3479 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4289 1.3260 0.0614 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4814 0.0633 -0.1111 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7775 -1.1149 0.1374 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8071 1.2838 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.9232 -1.1869 -1.6927 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0629 2.1046 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3181 1.8883 -0.4849 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0330 0.6471 1.7169 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4569 2.0661 0.7287 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1405 -0.6879 0.6947 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9443 2.2969 0.0236 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2692 -2.0835 0.1744 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3233 2.2213 -0.3398 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2038 -1.9956 -1.5508 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6446 -0.5641 -2.5448 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.9234 -1.5988 -1.8425 H 0 0 0 0 0 0 0 0 0 0 0 0
1 3 1 0 0 0 0
1 4 2 0 0 0 0
1 5 2 0 0 0 0
1 18 1 0 0 0 0
2 13 1 0 0 0 0
3 11 1 0 0 0 0
6 9 1 0 0 0 0
7 9 2 0 0 0 0
8 10 1 0 0 0 0
8 12 1 0 0 0 0
8 23 1 0 0 0 0
9 15 1 0 0 0 0
10 11 1 0 0 0 0
10 19 1 0 0 0 0
10 20 1 0 0 0 0
11 21 1 0 0 0 0
11 22 1 0 0 0 0
12 13 2 0 0 0 0
12 14 1 0 0 0 0
13 16 1 0 0 0 0
14 17 2 0 0 0 0
14 24 1 0 0 0 0
15 16 2 0 0 0 0
15 17 1 0 0 0 0
16 25 1 0 0 0 0
17 26 1 0 0 0 0
18 27 1 0 0 0 0
18 28 1 0 0 0 0
18 29 1 0 0 0 0
M CHG 2 6 -1 9 1
4. 国际命名与标识
4.1 IUPAC Name
2-(2-fluoro-4-nitroanilino)ethyl methanesulfonate
4.2 InChl
InChI=1S/C9H11FN2O5S/c1-18(15,16)17-5-4-11-9-3-2-7(12(13)14)6-8(9)10/h2-3,6,11H,4-5H2,1H3
4.3 InChlKey
JTJBDIIDDAEVKX-UHFFFAOYSA-N
4.4 Canonical SMILES
CS(=O)(=O)OCCNC1=C(C=C(C=C1)[N+](=O)[O-])F
4.5 lsomeric SMILES
-
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