3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
28 29 0 0 0 0 0 0 0999 V2000
-5.4889 -1.1881 0.3108 O 0 0 0 0 0 0 0 0 0 0 0 0
5.4888 -1.1882 -0.3108 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.6828 0.9996 -0.2745 O 0 0 0 0 0 0 0 0 0 0 0 0
5.6828 0.9996 0.2744 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.7235 0.0270 -0.0021 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7235 0.0269 0.0021 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4200 1.1937 -0.3168 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4200 1.1936 0.3168 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4217 -1.1399 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4217 -1.1399 -0.3091 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5132 0.0269 -0.0091 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5132 0.0269 0.0091 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8149 1.1936 -0.3203 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8149 1.1936 0.3202 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8165 -1.1398 0.3054 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8166 -1.1398 -0.3055 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.9675 0.0271 -0.0123 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9675 0.0271 0.0123 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9197 2.1171 -0.5953 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9197 2.1171 0.5953 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9224 -2.0631 0.5902 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9224 -2.0631 -0.5903 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3396 2.1110 -0.5745 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3395 2.1110 0.5744 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3206 -2.0678 0.5603 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3207 -2.0679 -0.5604 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.4698 -1.1776 0.3052 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4698 -1.1777 -0.3053 H 0 0 0 0 0 0 0 0 0 0 0 0
1 17 1 0 0 0 0
1 27 1 0 0 0 0
2 18 1 0 0 0 0
2 28 1 0 0 0 0
3 17 2 0 0 0 0
4 18 2 0 0 0 0
5 6 1 0 0 0 0
5 7 2 0 0 0 0
5 9 1 0 0 0 0
6 8 2 0 0 0 0
6 10 1 0 0 0 0
7 13 1 0 0 0 0
7 19 1 0 0 0 0
8 14 1 0 0 0 0
8 20 1 0 0 0 0
9 15 2 0 0 0 0
9 21 1 0 0 0 0
10 16 2 0 0 0 0
10 22 1 0 0 0 0
11 13 2 0 0 0 0
11 15 1 0 0 0 0
11 17 1 0 0 0 0
12 14 2 0 0 0 0
12 16 1 0 0 0 0
12 18 1 0 0 0 0
13 23 1 0 0 0 0
14 24 1 0 0 0 0
15 25 1 0 0 0 0
16 26 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
4-(4-carboxyphenyl)benzoic acid
4.2 InChl
InChI=1S/C14H10O4/c15-13(16)11-5-1-9(2-6-11)10-3-7-12(8-4-10)14(17)18/h1-8H,(H,15,16)(H,17,18)
4.3 InChlKey
NEQFBGHQPUXOFH-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC(=CC=C1C2=CC=C(C=C2)C(=O)O)C(=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