3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
29 29 0 0 0 0 0 0 0999 V2000
3.1913 -0.6496 -0.0002 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.7734 2.6729 -0.0001 O 0 0 0 0 0 0 0 0 0 0 0 0
3.2231 1.6522 0.0004 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.3905 -2.1691 0.0021 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.0269 0.1600 -0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.6351 0.2773 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1474 0.4788 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0268 1.5325 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3645 1.6333 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8522 -0.8771 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5391 -0.7764 -0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5980 0.5834 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6226 -0.6787 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7949 -1.0110 -0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0865 -2.1197 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.2726 -0.7090 -0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8325 2.6149 0.0008 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2450 -1.8837 -0.0011 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1094 -1.7012 -0.0013 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5341 1.0426 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9968 -0.1676 -0.8938 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9964 -0.1680 0.8943 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7031 -2.6478 0.8792 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7035 -2.6475 -0.8797 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1784 -2.1791 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1795 3.4430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.5290 -0.1088 -0.8784 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.5374 -0.1605 0.9075 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.8417 -1.6422 -0.0315 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 8 1 0 0 0 0
2 26 1 0 0 0 0
3 12 2 0 0 0 0
4 14 2 0 0 0 0
5 6 1 0 0 0 0
5 14 1 0 0 0 0
5 20 1 0 0 0 0
6 8 2 0 0 0 0
6 10 1 0 0 0 0
7 9 2 0 0 0 0
7 11 1 0 0 0 0
7 12 1 0 0 0 0
8 9 1 0 0 0 0
9 17 1 0 0 0 0
10 11 2 0 0 0 0
10 18 1 0 0 0 0
11 19 1 0 0 0 0
13 15 1 0 0 0 0
13 21 1 0 0 0 0
13 22 1 0 0 0 0
14 16 1 0 0 0 0
15 23 1 0 0 0 0
15 24 1 0 0 0 0
15 25 1 0 0 0 0
16 27 1 0 0 0 0
16 28 1 0 0 0 0
16 29 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
ethyl 4-acetamido-3-hydroxybenzoate
4.2 InChl
InChI=1S/C11H13NO4/c1-3-16-11(15)8-4-5-9(10(14)6-8)12-7(2)13/h4-6,14H,3H2,1-2H3,(H,12,13)
4.3 InChlKey
UURVEOMRNSPVTI-UHFFFAOYSA-N
4.4 Canonical SMILES
CCOC(=O)C1=CC(=C(C=C1)NC(=O)C)O
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