3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
24 25 0 0 0 0 0 0 0999 V2000
4.5451 2.1694 0.8315 Br 0 0 0 0 0 0 0 0 0 0 0 0
-4.7447 -0.6884 0.8482 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.8066 1.0714 -0.5889 O 0 0 0 0 0 0 0 0 0 0 0 0
2.1989 0.7577 0.2869 N 0 0 0 0 0 0 0 0 0 0 0 0
0.0686 -0.1896 -0.0837 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5082 -0.3297 -0.1233 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6954 -1.0493 0.7055 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5550 0.8071 -0.8343 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7065 0.0843 -0.0066 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0830 -0.9124 0.7442 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9426 0.9440 -0.7958 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0987 -1.5061 -0.5559 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4876 -1.5709 -0.5682 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2330 -0.4727 -0.1536 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5469 0.6575 0.2609 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.1531 0.2275 0.0331 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2279 -1.8289 1.3026 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0236 1.4846 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6393 -1.6019 1.3729 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4093 1.7263 -1.3885 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5142 -2.3597 -0.8837 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9882 -2.4750 -0.9016 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3169 -0.5189 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.7200 -0.5837 0.8676 H 0 0 0 0 0 0 0 0 0 0 0 0
1 15 1 0 0 0 0
2 16 1 0 0 0 0
2 24 1 0 0 0 0
3 16 2 0 0 0 0
4 6 2 0 0 0 0
4 15 1 0 0 0 0
5 6 1 0 0 0 0
5 7 2 0 0 0 0
5 8 1 0 0 0 0
6 12 1 0 0 0 0
7 10 1 0 0 0 0
7 17 1 0 0 0 0
8 11 2 0 0 0 0
8 18 1 0 0 0 0
9 10 2 0 0 0 0
9 11 1 0 0 0 0
9 16 1 0 0 0 0
10 19 1 0 0 0 0
11 20 1 0 0 0 0
12 13 2 0 0 0 0
12 21 1 0 0 0 0
13 14 1 0 0 0 0
13 22 1 0 0 0 0
14 15 2 0 0 0 0
14 23 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
4-(6-bromopyridin-2-yl)benzoic acid
4.2 InChl
InChI=1S/C12H8BrNO2/c13-11-3-1-2-10(14-11)8-4-6-9(7-5-8)12(15)16/h1-7H,(H,15,16)
4.3 InChlKey
LJVFAKRRQNUNES-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC(=NC(=C1)Br)C2=CC=C(C=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