3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
29 29 0 1 0 0 0 0 0999 V2000
2.7402 0.4837 -0.0009 O 0 0 0 0 0 0 0 0 0 0 0 0
2.6220 -1.8152 0.0136 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.0781 0.7859 -1.2185 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.6136 0.0771 -0.0118 C 0 0 1 0 0 0 0 0 0 0 0 0
-2.1361 -0.1268 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6109 -1.4191 0.0027 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2797 0.9742 -0.0122 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.1093 0.8381 1.2313 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6273 -0.5091 0.0019 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2293 -1.6101 0.0072 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1019 0.7829 -0.0077 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0679 -0.7080 0.0057 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1704 0.4194 0.0018 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7273 1.8270 -0.0063 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.1155 -0.8990 -0.0067 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2641 -2.2875 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6687 1.9889 -0.0237 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7288 1.8651 1.2674 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7879 0.3316 2.1485 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.2040 0.8883 1.2453 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1593 -2.6251 0.0147 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7300 1.6694 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8780 0.2180 -2.0413 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.0918 0.8878 -1.1841 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5089 -0.1091 0.8998 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5117 -0.1205 -0.8883 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3807 2.3733 -0.8898 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3779 2.3845 0.8691 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8207 1.8152 -0.0045 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 12 2 0 0 0 0
3 4 1 0 0 0 0
3 23 1 0 0 0 0
3 24 1 0 0 0 0
4 5 1 0 0 0 0
4 8 1 0 0 0 0
4 15 1 0 0 0 0
5 6 2 0 0 0 0
5 7 1 0 0 0 0
6 10 1 0 0 0 0
6 16 1 0 0 0 0
7 11 2 0 0 0 0
7 17 1 0 0 0 0
8 18 1 0 0 0 0
8 19 1 0 0 0 0
8 20 1 0 0 0 0
9 10 2 0 0 0 0
9 11 1 0 0 0 0
9 12 1 0 0 0 0
10 21 1 0 0 0 0
11 22 1 0 0 0 0
13 14 1 0 0 0 0
13 25 1 0 0 0 0
13 26 1 0 0 0 0
14 27 1 0 0 0 0
14 28 1 0 0 0 0
14 29 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
ethyl 4-(1-aminoethyl)benzoate
4.2 InChl
InChI=1S/C11H15NO2/c1-3-14-11(13)10-6-4-9(5-7-10)8(2)12/h4-8H,3,12H2,1-2H3
4.3 InChlKey
FQWWOESDLILZDD-UHFFFAOYSA-N
4.4 Canonical SMILES
CCOC(=O)C1=CC=C(C=C1)C(C)N
4.5 lsomeric SMILES
-
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