3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
26 25 0 0 0 0 0 0 0999 V2000
-3.1062 2.2873 -0.7540 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-2.2806 -1.3546 2.3677 Cl 0 0 0 0 0 0 0 0 0 0 0 0
4.1350 -1.1481 -0.4091 Cl 0 0 0 0 0 0 0 0 0 0 0 0
1.7785 2.9492 0.7521 Cl 0 0 0 0 0 0 0 0 0 0 0 0
0.0693 -0.5744 -0.9635 P 0 0 0 0 0 0 0 0 0 0 0 0
-1.0771 0.1264 -0.0602 O 0 0 0 0 0 0 0 0 0 0 0 0
1.4117 0.2838 -0.6723 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.3102 -0.1566 -2.4805 O 0 0 0 0 0 0 0 0 0 0 0 0
0.2162 -2.0542 -0.7539 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.4270 -0.2889 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9762 0.2337 0.6266 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3624 0.8371 0.2558 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6097 -1.5744 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7851 -1.0581 0.7523 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8010 1.4917 0.8889 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6310 -0.5205 -1.2318 H 1 0 0 0 0 0 0 0 0 0 0 0
1.1638 0.1957 1.3634 H 1 0 0 0 0 0 0 0 0 0 0 0
-4.4121 0.5438 0.1646 H 1 0 0 0 0 0 0 0 0 0 0 0
-3.1665 1.1547 1.2833 H 1 0 0 0 0 0 0 0 0 0 0 0
-1.9540 -2.3754 0.2857 H 1 0 0 0 0 0 0 0 0 0 0 0
-3.6408 -1.9315 0.5417 H 1 0 0 0 0 0 0 0 0 0 0 0
2.1784 -1.9501 0.5974 H 1 0 0 0 0 0 0 0 0 0 0 0
3.2223 -1.1303 1.7534 H 1 0 0 0 0 0 0 0 0 0 0 0
3.2407 1.4812 1.8904 H 1 0 0 0 0 0 0 0 0 0 0 0
3.5961 1.6186 0.1496 H 1 0 0 0 0 0 0 0 0 0 0 0
0.1666 -0.5849 -3.2231 H 0 0 0 0 0 0 0 0 0 0 0 0
1 12 1 0 0 0 0
2 13 1 0 0 0 0
3 14 1 0 0 0 0
4 15 1 0 0 0 0
5 6 1 0 0 0 0
5 7 1 0 0 0 0
5 8 1 0 0 0 0
5 9 2 0 0 0 0
6 10 1 0 0 0 0
7 11 1 0 0 0 0
8 26 1 0 0 0 0
10 12 1 0 0 0 0
10 13 1 0 0 0 0
10 16 1 0 0 0 0
11 14 1 0 0 0 0
11 15 1 0 0 0 0
11 17 1 0 0 0 0
12 18 1 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
14 22 1 0 0 0 0
14 23 1 0 0 0 0
15 24 1 0 0 0 0
15 25 1 0 0 0 0
M ISO 8 16 2 17 2 18 2 19 2 20 2 21 2 22 2 23 2
M ISO 2 24 2 25 2
4. 国际命名与标识
4.1 IUPAC Name
bis(1,3-dichloro-1,1,2,3,3-pentadeuteriopropan-2-yl) hydrogen phosphate
4.2 InChl
InChI=1S/C6H11Cl4O4P/c7-1-5(2-8)13-15(11,12)14-6(3-9)4-10/h5-6H,1-4H2,(H,11,12)/i1D2,2D2,3D2,4D2,5D,6D
4.3 InChlKey
NNKRUBFJSSBFSS-MBXGXEIXSA-N
4.4 Canonical SMILES
C(C(CCl)OP(=O)(O)OC(CCl)CCl)Cl
4.5 lsomeric SMILES
[2H]C([2H])(C([2H])(C([2H])([2H])Cl)OP(=O)(O)OC([2H])(C([2H])([2H])Cl)C([2H])([2H])Cl)Cl
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