3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
25 26 0 0 0 0 0 0 0999 V2000
4.4480 -0.5108 -0.0026 O 0 0 0 0 0 0 0 0 0 0 0 0
3.0231 -2.2817 0.0015 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.1947 0.5226 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5842 0.1190 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8123 -0.4428 0.0015 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1381 1.8773 -0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1517 -0.0535 0.0014 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2546 -0.0743 1.2079 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2533 -0.0767 -1.2081 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4774 2.2666 -0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4843 1.3011 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5942 -0.4632 1.2076 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5928 -0.4655 -1.2084 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.2632 -0.6588 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2021 -1.0594 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5492 -1.4988 0.0021 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6344 2.6429 -0.0018 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7480 0.0739 2.1587 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7456 0.0695 -2.1586 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7359 3.3215 -0.0019 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5136 1.6485 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1164 -0.6138 2.1479 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1139 -0.6179 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.3063 -0.9616 -0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1490 -1.1971 -0.0037 H 0 0 0 0 0 0 0 0 0 0 0 0
1 15 1 0 0 0 0
1 25 1 0 0 0 0
2 15 2 0 0 0 0
3 4 1 0 0 0 0
3 5 2 0 0 0 0
3 6 1 0 0 0 0
4 8 2 0 0 0 0
4 9 1 0 0 0 0
5 7 1 0 0 0 0
5 16 1 0 0 0 0
6 10 2 0 0 0 0
6 17 1 0 0 0 0
7 11 2 0 0 0 0
7 15 1 0 0 0 0
8 12 1 0 0 0 0
8 18 1 0 0 0 0
9 13 2 0 0 0 0
9 19 1 0 0 0 0
10 11 1 0 0 0 0
10 20 1 0 0 0 0
11 21 1 0 0 0 0
12 14 2 0 0 0 0
12 22 1 0 0 0 0
13 14 1 0 0 0 0
13 23 1 0 0 0 0
14 24 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
3-phenylbenzoic acid
4.2 InChl
InChI=1S/C13H10O2/c14-13(15)12-8-4-7-11(9-12)10-5-2-1-3-6-10/h1-9H,(H,14,15)
4.3 InChlKey
XNLWJFYYOIRPIO-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC=C(C=C1)C2=CC(=CC=C2)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