3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
30 32 0 0 0 0 0 0 0999 V2000
5.2289 0.7960 -2.1580 Br 0 0 0 0 0 0 0 0 0 0 0 0
-5.1826 -1.8764 -0.5611 O 0 5 0 0 0 0 0 0 0 0 0 0
-3.3040 -2.9652 -0.2380 O 0 0 0 0 0 0 0 0 0 0 0 0
0.9116 -0.5328 0.5767 N 0 0 0 0 0 0 0 0 0 0 0 0
0.8220 1.8178 0.6014 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.2613 2.9734 0.2397 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.9480 -1.8926 -0.3368 N 0 3 0 0 0 0 0 0 0 0 0 0
-1.2137 0.5760 0.2063 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1529 0.6583 0.4583 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8987 1.7976 0.1021 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8904 -0.6474 0.0605 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2588 -0.6601 -0.1908 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2712 -0.7024 0.3906 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2678 1.7556 -0.1498 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9480 0.5430 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9604 0.0042 -0.6151 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0085 -1.5876 1.2019 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0642 2.9197 0.4817 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3320 -0.1678 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3798 -1.7596 1.0151 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0417 -1.0496 0.0132 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3476 -1.5860 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4661 -1.2481 1.1425 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8300 2.6836 -0.2365 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.0168 0.5804 -0.4912 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4165 0.6807 -1.2719 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5091 -2.1490 1.9887 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5719 3.8702 0.5911 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9326 -2.4459 1.6498 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1107 -1.1949 -0.1188 H 0 0 0 0 0 0 0 0 0 0 0 0
1 19 1 0 0 0 0
2 7 1 0 0 0 0
3 7 2 0 0 0 0
4 9 1 0 0 0 0
4 13 1 0 0 0 0
4 23 1 0 0 0 0
5 9 2 0 0 0 0
5 18 1 0 0 0 0
6 10 1 0 0 0 0
6 18 2 0 0 0 0
7 12 1 0 0 0 0
8 9 1 0 0 0 0
8 10 2 0 0 0 0
8 11 1 0 0 0 0
10 14 1 0 0 0 0
11 12 2 0 0 0 0
11 22 1 0 0 0 0
12 15 1 0 0 0 0
13 16 2 0 0 0 0
13 17 1 0 0 0 0
14 15 2 0 0 0 0
14 24 1 0 0 0 0
15 25 1 0 0 0 0
16 19 1 0 0 0 0
16 26 1 0 0 0 0
17 20 2 0 0 0 0
17 27 1 0 0 0 0
18 28 1 0 0 0 0
19 21 2 0 0 0 0
20 21 1 0 0 0 0
20 29 1 0 0 0 0
21 30 1 0 0 0 0
M CHG 2 2 -1 7 1
4. 国际命名与标识
4.1 IUPAC Name
N-(3-bromophenyl)-6-nitroquinazolin-4-amine
4.2 InChl
InChI=1S/C14H9BrN4O2/c15-9-2-1-3-10(6-9)18-14-12-7-11(19(20)21)4-5-13(12)16-8-17-14/h1-8H,(H,16,17,18)
4.3 InChlKey
MAVKGSSRIBVAGI-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC(=CC(=C1)Br)NC2=NC=NC3=C2C=C(C=C3)[N+](=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