3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
24 25 0 0 0 0 0 0 0999 V2000
-0.9288 2.9503 -0.0672 Br 0 0 0 0 0 0 0 0 0 0 0 0
2.7832 -1.7620 -0.2148 O 0 0 0 0 0 0 0 0 0 0 0 0
3.6285 0.3588 0.5567 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.9066 -0.5435 -0.3741 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.2958 -0.5222 1.2764 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.3084 0.1776 -0.5916 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8324 -0.7885 -0.2347 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3150 0.4225 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5231 -0.9438 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7287 0.0145 -1.0313 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1847 1.4151 -0.1414 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5149 1.5451 0.2647 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9183 -1.0283 0.2881 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6392 -0.3782 0.1109 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.8927 -0.9175 0.5934 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1615 -1.9078 -0.9829 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1178 0.9113 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7819 -0.7837 -1.7839 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9169 2.4899 0.6153 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2590 -1.5017 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7259 -1.0812 -0.4511 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6351 -1.8808 1.0438 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.8528 -1.0158 0.0798 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.9828 -0.1429 1.3609 H 0 0 0 0 0 0 0 0 0 0 0 0
1 11 1 0 0 0 0
2 7 1 0 0 0 0
2 13 1 0 0 0 0
3 8 1 0 0 0 0
3 13 1 0 0 0 0
4 14 1 0 0 0 0
4 15 1 0 0 0 0
5 14 2 0 0 0 0
6 9 2 0 0 0 0
6 10 1 0 0 0 0
6 11 1 0 0 0 0
7 8 2 0 0 0 0
7 9 1 0 0 0 0
8 12 1 0 0 0 0
9 16 1 0 0 0 0
10 14 1 0 0 0 0
10 17 1 0 0 0 0
10 18 1 0 0 0 0
11 12 2 0 0 0 0
12 19 1 0 0 0 0
13 20 1 0 0 0 0
13 21 1 0 0 0 0
15 22 1 0 0 0 0
15 23 1 0 0 0 0
15 24 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
methyl 2-(6-bromo-1,3-benzodioxol-5-yl)acetate
4.2 InChl
InChI=1S/C10H9BrO4/c1-13-10(12)3-6-2-8-9(4-7(6)11)15-5-14-8/h2,4H,3,5H2,1H3
4.3 InChlKey
VHCPOFMALDWFNZ-UHFFFAOYSA-N
4.4 Canonical SMILES
COC(=O)CC1=CC2=C(C=C1Br)OCO2
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