3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
26 26 0 0 0 0 0 0 0999 V2000
5.3509 -0.5241 -0.0056 F 0 0 0 0 0 0 0 0 0 0 0 0
-3.3829 -0.2102 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.6457 1.9700 0.0314 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.7953 -2.4293 -0.0544 N 0 0 0 0 0 0 0 0 0 0 0 0
1.3915 0.5877 0.0139 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0248 0.9851 0.0212 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0359 0.3424 1.2169 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0583 0.4647 -1.1957 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0748 0.1431 -0.0089 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3788 -0.0347 1.2104 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4013 0.0876 -1.2024 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.7402 0.2448 0.0094 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0615 -0.1620 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4328 0.7659 0.0094 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.6628 -0.9552 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9191 -1.2756 -0.0343 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1685 2.0633 0.0474 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5156 0.4386 2.1663 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5554 0.6568 -2.1399 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8932 -0.2292 2.1468 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9332 -0.0117 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.9181 0.8356 0.9149 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.9252 0.8670 -0.8734 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.7108 -0.6432 0.0017 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.4837 -1.5659 -0.8991 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.4766 -1.5969 0.8595 H 0 0 0 0 0 0 0 0 0 0 0 0
1 13 1 0 0 0 0
2 12 1 0 0 0 0
2 14 1 0 0 0 0
3 14 2 0 0 0 0
4 16 3 0 0 0 0
5 6 1 0 0 0 0
5 7 2 0 0 0 0
5 8 1 0 0 0 0
6 9 2 0 0 0 0
6 17 1 0 0 0 0
7 10 1 0 0 0 0
7 18 1 0 0 0 0
8 11 2 0 0 0 0
8 19 1 0 0 0 0
9 14 1 0 0 0 0
9 16 1 0 0 0 0
10 13 2 0 0 0 0
10 20 1 0 0 0 0
11 13 1 0 0 0 0
11 21 1 0 0 0 0
12 15 1 0 0 0 0
12 22 1 0 0 0 0
12 23 1 0 0 0 0
15 24 1 0 0 0 0
15 25 1 0 0 0 0
15 26 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
ethyl (E)-2-cyano-3-(4-fluorophenyl)prop-2-enoate
4.2 InChl
InChI=1S/C12H10FNO2/c1-2-16-12(15)10(8-14)7-9-3-5-11(13)6-4-9/h3-7H,2H2,1H3/b10-7+
4.3 InChlKey
OSTPLWBGNXWIBG-JXMROGBWSA-N
4.4 Canonical SMILES
CCOC(=O)C(=CC1=CC=C(C=C1)F)C#N
4.5 lsomeric SMILES
CCOC(=O)/C(=C/C1=CC=C(C=C1)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