3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
23 22 0 0 0 0 0 0 0999 V2000
-2.1130 2.2545 1.4134 Br 0 0 0 0 0 0 0 0 0 0 0 0
-0.7441 -2.6880 1.4489 Br 0 0 0 0 0 0 0 0 0 0 0 0
-2.9206 0.1441 -2.2138 Br 0 0 0 0 0 0 0 0 0 0 0 0
1.4042 -0.0576 -0.4247 O 0 0 0 0 0 0 0 0 0 0 0 0
3.0444 0.8272 0.9405 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.0131 -0.1080 0.0297 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4054 0.3073 0.5219 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0713 0.3345 1.0705 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0946 -1.6485 -0.1656 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2113 0.5480 -1.3662 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6885 0.2642 -0.0859 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6256 -0.1778 -1.1687 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4626 1.3947 0.6429 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6370 -0.1429 1.4937 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0878 0.0607 0.7747 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8811 -0.0982 2.0567 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3697 -2.0048 -0.9045 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0912 -1.9764 -0.4732 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4655 0.1963 -2.0871 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1469 1.6392 -1.3284 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3770 0.3304 -2.1037 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5644 -1.2621 -1.2913 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6505 0.0845 -0.8912 H 0 0 0 0 0 0 0 0 0 0 0 0
1 8 1 0 0 0 0
2 9 1 0 0 0 0
3 10 1 0 0 0 0
4 7 1 0 0 0 0
4 11 1 0 0 0 0
5 11 2 0 0 0 0
6 7 1 0 0 0 0
6 8 1 0 0 0 0
6 9 1 0 0 0 0
6 10 1 0 0 0 0
7 13 1 0 0 0 0
7 14 1 0 0 0 0
8 15 1 0 0 0 0
8 16 1 0 0 0 0
9 17 1 0 0 0 0
9 18 1 0 0 0 0
10 19 1 0 0 0 0
10 20 1 0 0 0 0
11 12 1 0 0 0 0
12 21 1 0 0 0 0
12 22 1 0 0 0 0
12 23 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
[3-bromo-2,2-bis(bromomethyl)propyl] acetate
4.2 InChl
InChI=1S/C7H11Br3O2/c1-6(11)12-5-7(2-8,3-9)4-10/h2-5H2,1H3
4.3 InChlKey
HNKJDSDREJCMHR-UHFFFAOYSA-N
4.4 Canonical SMILES
CC(=O)OCC(CBr)(CBr)CBr
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