3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
20 19 0 1 0 0 0 0 0999 V2000
1.3620 2.3446 0.4780 Br 0 0 0 0 0 0 0 0 0 0 0 0
1.9309 -2.0994 -0.9960 Br 0 0 0 0 0 0 0 0 0 0 0 0
2.8295 -0.6499 1.5287 Cl 0 0 0 0 0 0 0 0 0 0 0 0
3.6334 0.3791 -1.0629 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-1.5464 0.4490 0.2312 P 0 0 0 0 0 0 0 0 0 0 0 0
-0.0256 -0.0203 0.5300 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.8325 -0.1014 -1.2655 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.4369 -0.5079 1.1888 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.7997 1.9172 0.4246 O 0 0 0 0 0 0 0 0 0 0 0 0
1.0439 0.5392 -0.2258 C 0 0 2 0 0 0 0 0 0 0 0 0
2.2786 -0.3638 -0.1452 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1402 0.0296 -1.7947 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2970 -1.9162 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7228 0.6839 -1.2635 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1587 -0.4083 -2.7957 H 1 0 0 0 0 0 0 0 0 0 0 0
-3.4075 1.0873 -1.8628 H 1 0 0 0 0 0 0 0 0 0 0 0
-3.8613 -0.4946 -1.1629 H 1 0 0 0 0 0 0 0 0 0 0 0
-3.0103 -2.3764 1.7972 H 1 0 0 0 0 0 0 0 0 0 0 0
-1.2853 -2.2085 1.4013 H 1 0 0 0 0 0 0 0 0 0 0 0
-2.5069 -2.2672 0.0960 H 1 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
3 11 1 0 0 0 0
4 11 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 12 1 0 0 0 0
8 13 1 0 0 0 0
10 11 1 0 0 0 0
10 14 1 0 0 0 0
12 15 1 0 0 0 0
12 16 1 0 0 0 0
12 17 1 0 0 0 0
13 18 1 0 0 0 0
13 19 1 0 0 0 0
13 20 1 0 0 0 0
M ISO 6 15 2 16 2 17 2 18 2 19 2 20 2
4. 国际命名与标识
4.1 IUPAC Name
(1,2-dibromo-2,2-dichloroethyl) bis(trideuteriomethyl) phosphate
4.2 InChl
InChI=1S/C4H7Br2Cl2O4P/c1-10-13(9,11-2)12-3(5)4(6,7)8/h3H,1-2H3/i1D3,2D3
4.3 InChlKey
BUYMVQAILCEWRR-WFGJKAKNSA-N
4.4 Canonical SMILES
COP(=O)(OC)OC(C(Cl)(Cl)Br)Br
4.5 lsomeric SMILES
[2H]C([2H])([2H])OP(=O)(OC(C(Cl)(Cl)Br)Br)OC([2H])([2H])[2H]
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