3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
21 22 0 0 0 0 0 0 0999 V2000
-4.5689 -0.7692 0.0005 Br 0 0 0 0 0 0 0 0 0 0 0 0
3.4734 0.6252 0.0002 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.7928 -1.0567 -0.0003 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.1945 0.7470 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5169 -0.6263 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1485 1.1606 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1749 0.2205 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5294 -1.5448 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2474 1.6718 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8646 -1.1337 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5631 1.2315 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7796 -0.1316 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4722 -0.3943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3962 2.2204 0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3114 -2.6114 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0475 2.7409 0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6075 -1.9241 -0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3772 1.9482 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4457 0.1068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4253 -1.0029 -0.9094 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4254 -1.0031 0.9093 H 0 0 0 0 0 0 0 0 0 0 0 0
1 12 1 0 0 0 0
2 7 1 0 0 0 0
2 13 1 0 0 0 0
3 5 1 0 0 0 0
3 12 2 0 0 0 0
4 5 2 0 0 0 0
4 6 1 0 0 0 0
4 9 1 0 0 0 0
5 8 1 0 0 0 0
6 7 2 0 0 0 0
6 14 1 0 0 0 0
7 10 1 0 0 0 0
8 10 2 0 0 0 0
8 15 1 0 0 0 0
9 11 2 0 0 0 0
9 16 1 0 0 0 0
10 17 1 0 0 0 0
11 12 1 0 0 0 0
11 18 1 0 0 0 0
13 19 1 0 0 0 0
13 20 1 0 0 0 0
13 21 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
2-bromo-6-methoxyquinoline
4.2 InChl
InChI=1S/C10H8BrNO/c1-13-8-3-4-9-7(6-8)2-5-10(11)12-9/h2-6H,1H3
4.3 InChlKey
JPDSUWYPVSNSRM-UHFFFAOYSA-N
4.4 Canonical SMILES
COC1=CC2=C(C=C1)N=C(C=C2)Br
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