3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
29 29 0 0 0 0 0 0 0999 V2000
0.9379 -2.9828 -0.3330 Br 0 0 0 0 0 0 0 0 0 0 0 0
-2.5769 1.8826 0.4130 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.6451 -0.5030 -0.5318 O 0 0 0 0 0 0 0 0 0 0 0 0
4.9565 0.8726 -1.0832 O 0 0 0 0 0 0 0 0 0 0 0 0
4.6004 0.1631 1.0448 O 0 0 0 0 0 0 0 0 0 0 0 0
1.8450 -0.1081 0.7261 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3962 -0.2440 0.3847 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7129 0.3468 -0.4514 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4259 0.8704 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1399 -1.4413 -0.0893 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7840 0.7875 0.2451 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3201 -0.4098 -0.2289 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4980 -1.5242 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1708 0.4340 -0.0692 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7071 2.7651 -0.6997 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.5226 -0.9088 0.5167 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9489 0.6242 1.5403 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2389 -1.0302 1.1689 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6246 -0.3565 -1.2865 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3891 1.3363 -0.7939 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0164 1.8087 0.9191 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9269 -2.4523 -0.7671 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7337 3.1854 -0.9716 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3733 3.5830 -0.4121 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1439 2.2429 -1.5567 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.5421 -0.9287 0.1218 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4834 -0.1987 1.3488 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2630 -1.9129 0.8667 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8982 0.9361 -0.8159 H 0 0 0 0 0 0 0 0 0 0 0 0
1 10 1 0 0 0 0
2 11 1 0 0 0 0
2 15 1 0 0 0 0
3 12 1 0 0 0 0
3 16 1 0 0 0 0
4 14 1 0 0 0 0
4 29 1 0 0 0 0
5 14 2 0 0 0 0
6 7 1 0 0 0 0
6 8 1 0 0 0 0
6 17 1 0 0 0 0
6 18 1 0 0 0 0
7 9 2 0 0 0 0
7 10 1 0 0 0 0
8 14 1 0 0 0 0
8 19 1 0 0 0 0
8 20 1 0 0 0 0
9 11 1 0 0 0 0
9 21 1 0 0 0 0
10 13 2 0 0 0 0
11 12 2 0 0 0 0
12 13 1 0 0 0 0
13 22 1 0 0 0 0
15 23 1 0 0 0 0
15 24 1 0 0 0 0
15 25 1 0 0 0 0
16 26 1 0 0 0 0
16 27 1 0 0 0 0
16 28 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
3-(2-bromo-4,5-dimethoxyphenyl)propanoic acid
4.2 InChl
InChI=1S/C11H13BrO4/c1-15-9-5-7(3-4-11(13)14)8(12)6-10(9)16-2/h5-6H,3-4H2,1-2H3,(H,13,14)
4.3 InChlKey
SJTJBIRPIITRRT-UHFFFAOYSA-N
4.4 Canonical SMILES
COC1=C(C=C(C(=C1)CCC(=O)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