3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
29 30 0 0 0 0 0 0 0999 V2000
5.9317 0.0779 0.0051 Br 0 0 0 0 0 0 0 0 0 0 0 0
-2.9308 -1.1831 -0.5666 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.3396 1.1142 -0.0855 O 0 0 0 0 0 0 0 0 0 0 0 0
3.4322 -1.5089 0.0497 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.3071 0.0565 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6532 -0.6347 -0.0697 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6997 -1.7027 -0.0763 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0316 0.7103 -0.0654 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6734 -0.1233 1.5247 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.5489 0.5294 -0.7151 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7061 -0.9652 -0.0301 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0636 1.7161 -0.0515 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6739 0.0397 -0.0107 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2892 1.3793 -0.0244 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0847 -0.3112 0.0243 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1301 0.8058 0.0456 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4074 -2.5197 -0.7443 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8410 -2.1183 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.3970 -0.9343 1.6576 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7940 -0.3679 2.1299 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0861 0.8011 1.9435 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.3121 0.6756 -1.7758 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.3555 -0.2099 -0.6635 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.9145 1.4884 -0.3323 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9915 -2.0146 -0.0178 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3565 2.7626 -0.0564 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0066 2.1936 -0.0093 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0458 1.4341 -0.8438 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0560 1.3871 0.9673 H 0 0 0 0 0 0 0 0 0 0 0 0
1 16 1 0 0 0 0
2 5 1 0 0 0 0
2 7 1 0 0 0 0
3 5 1 0 0 0 0
3 8 1 0 0 0 0
4 15 2 0 0 0 0
5 9 1 0 0 0 0
5 10 1 0 0 0 0
6 7 1 0 0 0 0
6 8 2 0 0 0 0
6 11 1 0 0 0 0
7 17 1 0 0 0 0
7 18 1 0 0 0 0
8 12 1 0 0 0 0
9 19 1 0 0 0 0
9 20 1 0 0 0 0
9 21 1 0 0 0 0
10 22 1 0 0 0 0
10 23 1 0 0 0 0
10 24 1 0 0 0 0
11 13 2 0 0 0 0
11 25 1 0 0 0 0
12 14 2 0 0 0 0
12 26 1 0 0 0 0
13 14 1 0 0 0 0
13 15 1 0 0 0 0
14 27 1 0 0 0 0
15 16 1 0 0 0 0
16 28 1 0 0 0 0
16 29 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
2-bromo-1-(2,2-dimethyl-4H-1,3-benzodioxin-6-yl)ethanone
4.2 InChl
InChI=1S/C12H13BrO3/c1-12(2)15-7-9-5-8(10(14)6-13)3-4-11(9)16-12/h3-5H,6-7H2,1-2H3
4.3 InChlKey
SJYXUPGLQCUYJS-UHFFFAOYSA-N
4.4 Canonical SMILES
CC1(OCC2=C(O1)C=CC(=C2)C(=O)CBr)C
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