3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
37 39 0 0 0 0 0 0 0999 V2000
4.7323 -1.6431 -2.3530 Br 0 0 0 0 0 0 0 0 0 0 0 0
5.5182 2.3515 1.6990 Br 0 0 0 0 0 0 0 0 0 0 0 0
-3.6705 2.4437 -0.3283 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.4862 0.3450 -0.4708 O 0 0 0 0 0 0 0 0 0 0 0 0
6.2522 0.3801 -0.5712 O 0 0 0 0 0 0 0 0 0 0 0 0
0.8143 0.2549 0.6071 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.9914 -2.7786 0.3716 N 0 0 0 0 0 0 0 0 0 0 0 0
0.2770 -2.0340 0.6979 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.4860 -0.4363 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3928 -1.5065 0.2021 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1587 -0.7721 0.5233 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9171 0.8897 0.0921 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2595 1.1573 -0.1575 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7304 -1.2099 -0.0488 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.1670 0.1061 -0.2279 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1859 0.2866 0.3099 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0391 1.1425 1.0129 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7085 -0.5377 -0.6914 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6785 -2.9733 0.6099 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0714 -0.5063 -0.9867 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4020 1.1739 0.7176 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9181 0.3495 -0.2822 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6555 2.9587 -1.6587 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.3255 0.5580 0.6624 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2268 1.7282 0.1355 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4552 -2.0205 -0.1083 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5072 1.0440 1.1692 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6330 1.7836 1.7928 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0522 -1.1973 -1.2547 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3615 -4.0002 0.7453 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6371 2.9534 -2.0601 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0152 3.9909 -1.6305 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.3178 2.3746 -2.3055 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.3336 -0.3277 1.3054 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.3428 0.7407 0.3057 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.9917 1.4322 1.2305 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4272 -0.2546 -1.2873 H 0 0 0 0 0 0 0 0 0 0 0 0
1 20 1 0 0 0 0
2 21 1 0 0 0 0
3 13 1 0 0 0 0
3 23 1 0 0 0 0
4 15 1 0 0 0 0
4 24 1 0 0 0 0
5 22 1 0 0 0 0
5 37 1 0 0 0 0
6 11 1 0 0 0 0
6 16 1 0 0 0 0
6 27 1 0 0 0 0
7 10 1 0 0 0 0
7 19 2 0 0 0 0
8 11 2 0 0 0 0
8 19 1 0 0 0 0
9 10 1 0 0 0 0
9 11 1 0 0 0 0
9 12 2 0 0 0 0
10 14 2 0 0 0 0
12 13 1 0 0 0 0
12 25 1 0 0 0 0
13 15 2 0 0 0 0
14 15 1 0 0 0 0
14 26 1 0 0 0 0
16 17 2 0 0 0 0
16 18 1 0 0 0 0
17 21 1 0 0 0 0
17 28 1 0 0 0 0
18 20 2 0 0 0 0
18 29 1 0 0 0 0
19 30 1 0 0 0 0
20 22 1 0 0 0 0
21 22 2 0 0 0 0
23 31 1 0 0 0 0
23 32 1 0 0 0 0
23 33 1 0 0 0 0
24 34 1 0 0 0 0
24 35 1 0 0 0 0
24 36 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
2,6-dibromo-4-[(6,7-dimethoxyquinazolin-4-yl)amino]phenol
4.2 InChl
InChI=1S/C16H13Br2N3O3/c1-23-13-5-9-12(6-14(13)24-2)19-7-20-16(9)21-8-3-10(17)15(22)11(18)4-8/h3-7,22H,1-2H3,(H,19,20,21)
4.3 InChlKey
YVCXQRVVNQMZEI-UHFFFAOYSA-N
4.4 Canonical SMILES
COC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC(=C(C(=C3)Br)O)Br)OC
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