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
0.2242 3.2514 -0.0001 Br 0 0 0 0 0 0 0 0 0 0 0 0
2.9860 -1.1337 0.0001 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.7388 -1.7160 -0.0002 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.8230 0.5131 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6756 -0.8898 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6146 -1.4128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3089 1.3457 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7401 -0.5852 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5875 0.7957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1216 1.0399 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2192 0.1911 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9752 -1.1672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0919 -0.2321 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7546 -2.4928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4302 1.4789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3210 2.1070 0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2303 0.5808 0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7940 -1.8792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0031 -0.8394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1153 0.3771 0.9101 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1152 0.3771 -0.9099 H 0 0 0 0 0 0 0 0 0 0 0 0
1 7 1 0 0 0 0
2 8 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 7 1 0 0 0 0
4 10 1 0 0 0 0
5 6 1 0 0 0 0
6 8 2 0 0 0 0
6 14 1 0 0 0 0
7 9 2 0 0 0 0
8 9 1 0 0 0 0
9 15 1 0 0 0 0
10 11 2 0 0 0 0
10 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
5-bromo-7-methoxyquinoline
4.2 InChl
InChI=1S/C10H8BrNO/c1-13-7-5-9(11)8-3-2-4-12-10(8)6-7/h2-6H,1H3
4.3 InChlKey
OXTZDFDSYUFWNS-UHFFFAOYSA-N
4.4 Canonical SMILES
COC1=CC2=C(C=CC=N2)C(=C1)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