3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
23 23 0 0 0 0 0 0 0999 V2000
4.2729 0.4780 0.3145 O 0 0 0 0 0 0 0 0 0 0 0 0
3.4700 -1.5720 -0.3860 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.9309 -1.6871 0.2100 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.4809 0.1766 -0.1338 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5889 -0.6655 -0.0396 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6562 1.5602 -0.1533 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8722 -0.1239 0.0349 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8578 -0.3867 -0.2136 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9395 2.1019 -0.0785 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0474 1.2598 0.0155 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0011 0.2758 0.0706 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3071 -0.4129 -0.0387 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.0077 -0.9861 0.1315 C 0 0 0 0 0 0 0 0 0 0 0 0
5.6147 -0.0182 0.2663 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4557 -1.7460 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1740 2.2543 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9086 -1.4299 -0.5185 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0767 3.1792 -0.0984 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0415 1.6971 0.0717 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0162 1.3072 0.4042 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8693 -0.3226 -0.7535 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7340 -0.8551 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0
6.2868 0.7888 0.5699 H 0 0 0 0 0 0 0 0 0 0 0 0
1 12 1 0 0 0 0
1 14 1 0 0 0 0
2 12 2 0 0 0 0
3 13 3 0 0 0 0
4 5 2 0 0 0 0
4 6 1 0 0 0 0
4 8 1 0 0 0 0
5 7 1 0 0 0 0
5 15 1 0 0 0 0
6 9 2 0 0 0 0
6 16 1 0 0 0 0
7 10 2 0 0 0 0
7 13 1 0 0 0 0
8 11 2 0 0 0 0
8 17 1 0 0 0 0
9 10 1 0 0 0 0
9 18 1 0 0 0 0
10 19 1 0 0 0 0
11 12 1 0 0 0 0
11 20 1 0 0 0 0
14 21 1 0 0 0 0
14 22 1 0 0 0 0
14 23 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
methyl (E)-3-(3-cyanophenyl)prop-2-enoate
4.2 InChl
InChI=1S/C11H9NO2/c1-14-11(13)6-5-9-3-2-4-10(7-9)8-12/h2-7H,1H3/b6-5+
4.3 InChlKey
BQJYULBYGRTLPZ-AATRIKPKSA-N
4.4 Canonical SMILES
COC(=O)C=CC1=CC(=CC=C1)C#N
4.5 lsomeric SMILES
COC(=O)/C=C/C1=CC(=CC=C1)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