3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
22 22 0 0 0 0 0 0 0999 V2000
-1.4205 0.6167 -0.5054 O 0 0 0 0 0 0 0 0 0 0 0 0
0.5721 -2.7518 0.6911 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.0322 -2.1003 -0.7815 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.0783 0.6420 -0.2705 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6364 -0.5392 -0.0722 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2537 1.3056 0.4244 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5804 1.8708 -0.2303 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0099 -0.4917 0.1662 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9540 1.9185 0.0079 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6687 0.7372 0.2063 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6051 0.6249 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0316 -1.8327 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8110 1.3007 1.4284 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3723 2.3436 0.0953 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0393 2.7991 -0.3918 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5969 -1.3948 0.3117 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4675 2.8750 0.0364 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7388 0.7745 0.3884 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2754 1.1361 1.1706 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0680 0.6138 -0.5183 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4990 -0.4190 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1163 -3.6199 0.6588 H 0 0 0 0 0 0 0 0 0 0 0 0
1 4 1 0 0 0 0
1 6 1 0 0 0 0
2 12 1 0 0 0 0
2 22 1 0 0 0 0
3 12 2 0 0 0 0
4 5 1 0 0 0 0
4 7 2 0 0 0 0
5 8 2 0 0 0 0
5 12 1 0 0 0 0
6 11 1 0 0 0 0
6 13 1 0 0 0 0
6 14 1 0 0 0 0
7 9 1 0 0 0 0
7 15 1 0 0 0 0
8 10 1 0 0 0 0
8 16 1 0 0 0 0
9 10 2 0 0 0 0
9 17 1 0 0 0 0
10 18 1 0 0 0 0
11 19 1 0 0 0 0
11 20 1 0 0 0 0
11 21 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
2-ethoxybenzoic acid
4.2 InChl
InChI=1S/C9H10O3/c1-2-12-8-6-4-3-5-7(8)9(10)11/h3-6H,2H2,1H3,(H,10,11)
4.3 InChlKey
XDZMPRGFOOFSBL-UHFFFAOYSA-N
4.4 Canonical SMILES
CCOC1=CC=CC=C1C(=O)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