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
3.6694 2.0207 -0.1928 Cl 0 0 0 0 0 0 0 0 0 0 0 0
1.6335 -2.6658 -1.8807 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-3.5050 0.5001 -2.0427 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-0.2633 0.1663 1.1183 P 0 0 0 0 0 0 0 0 0 0 0 0
0.8356 1.2577 0.6408 O 0 0 0 0 0 0 0 0 0 0 0 0
0.1595 -1.1960 0.3497 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.6254 0.6045 0.3580 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.3949 0.0289 2.6086 O 0 0 0 0 0 0 0 0 0 0 0 0
1.0589 1.4856 -0.7403 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3917 -1.8082 0.6897 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7604 -0.2370 0.4678 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1290 2.5469 -0.9178 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5882 -3.0612 -0.1437 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9167 0.3577 -0.3147 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1265 1.8276 -1.2004 H 1 0 0 0 0 0 0 0 0 0 0 0
1.3590 0.5527 -1.2268 H 1 0 0 0 0 0 0 0 0 0 0 0
1.3727 -2.0720 1.7521 H 1 0 0 0 0 0 0 0 0 0 0 0
2.2120 -1.1016 0.5269 H 1 0 0 0 0 0 0 0 0 0 0 0
-3.0351 -0.3243 1.5240 H 1 0 0 0 0 0 0 0 0 0 0 0
-2.5122 -1.2355 0.0926 H 1 0 0 0 0 0 0 0 0 0 0 0
2.3058 2.7540 -1.9767 H 1 0 0 0 0 0 0 0 0 0 0 0
1.8438 3.4744 -0.4129 H 1 0 0 0 0 0 0 0 0 0 0 0
2.5248 -3.5626 0.1146 H 1 0 0 0 0 0 0 0 0 0 0 0
0.7565 -3.7571 -0.0008 H 1 0 0 0 0 0 0 0 0 0 0 0
-4.8111 -0.2653 -0.2295 H 1 0 0 0 0 0 0 0 0 0 0 0
-4.1465 1.3671 0.0384 H 1 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 5 1 0 0 0 0
4 6 1 0 0 0 0
4 7 1 0 0 0 0
4 8 2 0 0 0 0
5 9 1 0 0 0 0
6 10 1 0 0 0 0
7 11 1 0 0 0 0
9 12 1 0 0 0 0
9 15 1 0 0 0 0
9 16 1 0 0 0 0
10 13 1 0 0 0 0
10 17 1 0 0 0 0
10 18 1 0 0 0 0
11 14 1 0 0 0 0
11 19 1 0 0 0 0
11 20 1 0 0 0 0
12 21 1 0 0 0 0
12 22 1 0 0 0 0
13 23 1 0 0 0 0
13 24 1 0 0 0 0
14 25 1 0 0 0 0
14 26 1 0 0 0 0
M ISO 8 15 2 16 2 17 2 18 2 19 2 20 2 21 2 22 2
M ISO 4 23 2 24 2 25 2 26 2
4. 国际命名与标识
4.1 IUPAC Name
tris(2-chloro-1,1,2,2-tetradeuterioethyl) phosphate
4.2 InChl
InChI=1S/C6H12Cl3O4P/c7-1-4-11-14(10,12-5-2-8)13-6-3-9/h1-6H2/i1D2,2D2,3D2,4D2,5D2,6D2
4.3 InChlKey
HQUQLFOMPYWACS-LBTWDOQPSA-N
4.4 Canonical SMILES
C(CCl)OP(=O)(OCCCl)OCCCl
4.5 lsomeric SMILES
[2H]C([2H])(C([2H])([2H])Cl)OP(=O)(OC([2H])([2H])C([2H])([2H])Cl)OC([2H])([2H])C([2H])([2H])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