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
3.0860 -2.4930 0.0011 Br 0 0 0 0 0 0 0 0 0 0 0 0
1.0180 2.2908 -0.0001 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.0314 -1.4484 -0.0004 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.5496 0.4520 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7851 -0.9387 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7646 0.9495 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3168 -1.7896 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6586 1.3089 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8480 0.0757 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6235 -1.2954 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9440 0.7867 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0745 -0.5872 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3864 2.6887 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1496 -2.8661 -0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5376 2.3895 0.0008 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8832 0.3983 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8127 1.4345 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0548 -1.0525 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4003 3.7839 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9030 2.3703 -0.9123 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9031 2.3703 0.9119 H 0 0 0 0 0 0 0 0 0 0 0 0
1 10 1 0 0 0 0
2 6 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 8 1 0 0 0 0
5 7 1 0 0 0 0
6 9 2 0 0 0 0
7 10 2 0 0 0 0
7 14 1 0 0 0 0
8 11 2 0 0 0 0
8 15 1 0 0 0 0
9 10 1 0 0 0 0
9 16 1 0 0 0 0
11 12 1 0 0 0 0
11 17 1 0 0 0 0
12 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
7-bromo-5-methoxyquinoline
4.2 InChl
InChI=1S/C10H8BrNO/c1-13-10-6-7(11)5-9-8(10)3-2-4-12-9/h2-6H,1H3
4.3 InChlKey
HPWCKYVAFXPEGG-UHFFFAOYSA-N
4.4 Canonical SMILES
COC1=CC(=CC2=C1C=CC=N2)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