3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
28 28 0 0 0 0 0 0 0999 V2000
-3.8879 2.6782 0.5760 F 0 0 0 0 0 0 0 0 0 0 0 0
-5.1304 -1.6994 -0.7355 F 0 0 0 0 0 0 0 0 0 0 0 0
4.1534 0.1433 -0.0786 O 0 0 0 0 0 0 0 0 0 0 0 0
2.6650 1.8488 -0.4987 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.5338 -0.7200 0.1893 N 0 0 0 0 0 0 0 0 0 0 0 0
2.5383 -2.7794 0.6808 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.8723 -0.3129 0.1001 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8550 -1.2271 -0.2794 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2213 1.0063 0.3894 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5529 1.4113 0.2987 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.1867 -0.8220 -0.3701 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.5356 0.4972 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5914 0.0193 -0.0112 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8789 -0.3540 0.0702 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2482 1.0350 -0.3159 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9111 0.6874 -0.2053 C 0 0 0 0 0 0 0 0 0 0 0 0
6.5475 0.2794 -0.1359 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2421 -1.6913 0.4071 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5965 -2.2577 -0.5086 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4860 1.7397 0.7077 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3922 -1.7191 0.2972 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3624 1.0455 -0.2818 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.5723 0.8126 -0.1518 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1856 1.4258 -1.3376 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2020 1.8670 0.3956 H 0 0 0 0 0 0 0 0 0 0 0 0
6.6161 -0.1333 0.8761 H 0 0 0 0 0 0 0 0 0 0 0 0
6.6000 -0.5672 -0.8284 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4072 0.9323 -0.3102 H 0 0 0 0 0 0 0 0 0 0 0 0
1 10 1 0 0 0 0
2 11 1 0 0 0 0
3 15 1 0 0 0 0
3 16 1 0 0 0 0
4 16 2 0 0 0 0
5 7 1 0 0 0 0
5 13 1 0 0 0 0
5 21 1 0 0 0 0
6 18 3 0 0 0 0
7 8 2 0 0 0 0
7 9 1 0 0 0 0
8 11 1 0 0 0 0
8 19 1 0 0 0 0
9 10 2 0 0 0 0
9 20 1 0 0 0 0
10 12 1 0 0 0 0
11 12 2 0 0 0 0
12 23 1 0 0 0 0
13 14 2 0 0 0 0
13 22 1 0 0 0 0
14 16 1 0 0 0 0
14 18 1 0 0 0 0
15 17 1 0 0 0 0
15 24 1 0 0 0 0
15 25 1 0 0 0 0
17 26 1 0 0 0 0
17 27 1 0 0 0 0
17 28 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
ethyl (E)-2-cyano-3-(3,5-difluoroanilino)prop-2-enoate
4.2 InChl
InChI=1S/C12H10F2N2O2/c1-2-18-12(17)8(6-15)7-16-11-4-9(13)3-10(14)5-11/h3-5,7,16H,2H2,1H3/b8-7+
4.3 InChlKey
ZFMQPVALOWKRKZ-BQYQJAHWSA-N
4.4 Canonical SMILES
CCOC(=O)C(=CNC1=CC(=CC(=C1)F)F)C#N
4.5 lsomeric SMILES
CCOC(=O)/C(=C/NC1=CC(=CC(=C1)F)F)/C#N
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