3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
27 27 0 0 0 0 0 0 0999 V2000
3.4499 0.3797 0.1315 O 0 0 0 0 0 0 0 0 0 0 0 0
2.6762 -1.7409 -0.3597 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.7768 -1.2687 0.3730 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.3069 -0.0655 -0.1199 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3889 -0.9209 0.0881 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6823 -0.4041 0.1633 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5184 1.3068 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0422 -0.6035 -0.1981 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8936 0.9683 0.0303 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8118 1.8238 -0.1779 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1772 0.1064 -0.0132 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8016 -0.0888 0.0788 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4959 -0.5599 -0.1086 C 0 0 0 0 0 0 0 0 0 0 0 0
5.7358 1.0673 0.3654 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2304 -1.9924 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7100 2.0085 -0.4361 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1090 -1.6680 -0.4129 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.8968 1.3832 0.0856 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9775 2.8918 -0.2861 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1774 1.1632 0.2289 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9448 -0.8753 0.8282 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0089 -0.4942 -0.9179 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7799 0.7438 0.3331 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5914 1.8698 -0.3655 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5283 1.4950 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6246 -2.2637 0.4707 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.7145 -0.8939 0.4286 H 0 0 0 0 0 0 0 0 0 0 0 0
1 12 1 0 0 0 0
1 13 1 0 0 0 0
2 13 2 0 0 0 0
3 6 1 0 0 0 0
3 26 1 0 0 0 0
3 27 1 0 0 0 0
4 5 2 0 0 0 0
4 7 1 0 0 0 0
4 8 1 0 0 0 0
5 6 1 0 0 0 0
5 15 1 0 0 0 0
6 9 2 0 0 0 0
7 10 2 0 0 0 0
7 16 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 13 1 0 0 0 0
11 20 1 0 0 0 0
12 14 1 0 0 0 0
12 21 1 0 0 0 0
12 22 1 0 0 0 0
14 23 1 0 0 0 0
14 24 1 0 0 0 0
14 25 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
ethyl (E)-3-(3-aminophenyl)prop-2-enoate
4.2 InChl
InChI=1S/C11H13NO2/c1-2-14-11(13)7-6-9-4-3-5-10(12)8-9/h3-8H,2,12H2,1H3/b7-6+
4.3 InChlKey
UEUURYZTMLPUEE-VOTSOKGWSA-N
4.4 Canonical SMILES
CCOC(=O)C=CC1=CC(=CC=C1)N
4.5 lsomeric SMILES
CCOC(=O)/C=C/C1=CC(=CC=C1)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