3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
30 30 0 0 0 0 0 0 0999 V2000
3.0495 2.0216 0.9936 F 0 0 0 0 0 0 0 0 0 0 0 0
4.4253 -2.3898 -0.0221 F 0 0 0 0 0 0 0 0 0 0 0 0
-3.2886 -0.9420 0.2466 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.7203 1.3239 0.1551 O 0 0 0 0 0 0 0 0 0 0 0 0
0.5990 1.5926 -0.2411 N 0 0 0 0 0 0 0 0 0 0 0 0
1.5678 0.5866 -0.1842 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7617 1.4578 -0.2693 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7915 0.8278 0.4407 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3096 -0.6600 -0.7544 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4874 2.5534 -1.0085 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4740 0.4621 0.2901 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7568 -0.1777 0.4952 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2750 -1.6653 -0.7002 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4986 -1.4242 -0.0753 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9536 0.3769 0.2216 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.6912 -1.2222 0.1877 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.8964 -2.7216 0.2245 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9548 2.5415 -0.2931 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3811 -0.8739 -1.2764 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9525 3.2539 -0.3072 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7945 3.1332 -1.6307 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2409 2.1587 -1.6981 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9825 -0.3436 0.8282 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7092 0.0097 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0773 -2.6339 -1.1499 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.1924 -0.7586 1.0447 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.1062 -0.8142 -0.7408 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.3853 -3.2012 -0.6168 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4702 -3.1465 1.1393 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.9600 -2.9720 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0
1 8 1 0 0 0 0
2 14 1 0 0 0 0
3 15 1 0 0 0 0
3 16 1 0 0 0 0
4 15 2 0 0 0 0
5 6 1 0 0 0 0
5 7 1 0 0 0 0
5 18 1 0 0 0 0
6 8 2 0 0 0 0
6 9 1 0 0 0 0
7 10 1 0 0 0 0
7 11 2 0 0 0 0
8 12 1 0 0 0 0
9 13 2 0 0 0 0
9 19 1 0 0 0 0
10 20 1 0 0 0 0
10 21 1 0 0 0 0
10 22 1 0 0 0 0
11 15 1 0 0 0 0
11 23 1 0 0 0 0
12 14 2 0 0 0 0
12 24 1 0 0 0 0
13 14 1 0 0 0 0
13 25 1 0 0 0 0
16 17 1 0 0 0 0
16 26 1 0 0 0 0
16 27 1 0 0 0 0
17 28 1 0 0 0 0
17 29 1 0 0 0 0
17 30 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
ethyl (E)-3-(2,4-difluoroanilino)but-2-enoate
4.2 InChl
InChI=1S/C12H13F2NO2/c1-3-17-12(16)6-8(2)15-11-5-4-9(13)7-10(11)14/h4-7,15H,3H2,1-2H3/b8-6+
4.3 InChlKey
RIFYRMVOZLWOSC-SOFGYWHQSA-N
4.4 Canonical SMILES
CCOC(=O)C=C(C)NC1=C(C=C(C=C1)F)F
4.5 lsomeric SMILES
CCOC(=O)/C=C(\C)/NC1=C(C=C(C=C1)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