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
-3.8397 0.4208 0.0007 Br 0 0 0 0 0 0 0 0 0 0 0 0
-1.4058 2.3276 0.0004 O 0 0 0 0 0 0 0 0 0 0 0 0
1.2478 1.7122 0.0002 N 0 0 0 0 0 0 0 0 0 0 0 0
0.7239 -0.6400 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2503 -1.6527 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3403 0.7175 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0199 1.0137 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6038 -1.3280 -0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0931 -0.9387 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9887 0.0070 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1131 -3.1050 0.0014 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0306 0.0841 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5595 1.3814 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3561 -2.1132 -0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4599 -1.9615 -0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7728 -3.7499 0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6927 -3.3579 -0.8927 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6902 -3.3559 0.8975 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0932 -0.1285 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2455 2.2221 0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3780 2.3622 0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0
1 10 1 0 0 0 0
2 7 1 0 0 0 0
2 21 1 0 0 0 0
3 6 1 0 0 0 0
3 13 2 0 0 0 0
4 5 1 0 0 0 0
4 6 2 0 0 0 0
4 9 1 0 0 0 0
5 8 2 0 0 0 0
5 11 1 0 0 0 0
6 7 1 0 0 0 0
7 10 2 0 0 0 0
8 10 1 0 0 0 0
8 14 1 0 0 0 0
9 12 2 0 0 0 0
9 15 1 0 0 0 0
11 16 1 0 0 0 0
11 17 1 0 0 0 0
11 18 1 0 0 0 0
12 13 1 0 0 0 0
12 19 1 0 0 0 0
13 20 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
7-bromo-5-methylquinolin-8-ol
4.2 InChl
InChI=1S/C10H8BrNO/c1-6-5-8(11)10(13)9-7(6)3-2-4-12-9/h2-5,13H,1H3
4.3 InChlKey
JMOVFFLYGIQXMM-UHFFFAOYSA-N
4.4 Canonical SMILES
CC1=CC(=C(C2=C1C=CC=N2)O)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