3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
28 27 0 0 0 0 0 0 0999 V2000
-4.5170 -0.1564 0.0102 S 0 0 0 0 0 0 0 0 0 0 0 0
4.5170 0.1563 0.0109 S 0 0 0 0 0 0 0 0 0 0 0 0
-3.0163 0.4873 -0.0093 O 0 0 0 0 0 0 0 0 0 0 0 0
3.0163 -0.4872 -0.0122 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.7490 -0.7979 1.2883 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.7668 -0.8337 -1.2460 O 0 0 0 0 0 0 0 0 0 0 0 0
4.7442 0.8017 1.2879 O 0 0 0 0 0 0 0 0 0 0 0 0
4.7715 0.8298 -1.2464 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.6222 0.4404 -0.0252 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6223 -0.4403 -0.0373 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8980 -0.3894 -0.0047 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8981 0.3893 -0.0145 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.4021 1.3818 -0.0053 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4021 -1.3818 0.0035 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6296 1.0989 -0.9028 H 1 0 0 0 0 0 0 0 0 0 0 0
-0.6099 1.1049 0.8479 H 1 0 0 0 0 0 0 0 0 0 0 0
0.6165 -1.1175 0.8260 H 1 0 0 0 0 0 0 0 0 0 0 0
0.6230 -1.0858 -0.9245 H 1 0 0 0 0 0 0 0 0 0 0 0
-1.9324 -1.0141 0.8947 H 1 0 0 0 0 0 0 0 0 0 0 0
-1.9450 -1.0381 -0.8863 H 1 0 0 0 0 0 0 0 0 0 0 0
1.9478 1.0363 -0.8972 H 1 0 0 0 0 0 0 0 0 0 0 0
1.9298 1.0159 0.8836 H 1 0 0 0 0 0 0 0 0 0 0 0
-5.1442 1.9294 -0.9137 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.4710 1.1587 0.0053 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.1316 1.9547 0.8837 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1476 -1.9321 -0.9043 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4709 -1.1587 0.0174 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1283 -1.9520 0.8932 H 0 0 0 0 0 0 0 0 0 0 0 0
1 3 1 0 0 0 0
1 5 2 0 0 0 0
1 6 2 0 0 0 0
1 13 1 0 0 0 0
2 4 1 0 0 0 0
2 7 2 0 0 0 0
2 8 2 0 0 0 0
2 14 1 0 0 0 0
3 11 1 0 0 0 0
4 12 1 0 0 0 0
9 10 1 0 0 0 0
9 11 1 0 0 0 0
9 15 1 0 0 0 0
9 16 1 0 0 0 0
10 12 1 0 0 0 0
10 17 1 0 0 0 0
10 18 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
13 25 1 0 0 0 0
14 26 1 0 0 0 0
14 27 1 0 0 0 0
14 28 1 0 0 0 0
M ISO 8 15 2 16 2 17 2 18 2 19 2 20 2 21 2 22 2
4. 国际命名与标识
4.1 IUPAC Name
(1,1,2,2,3,3,4,4-octadeuterio-4-methylsulfonyloxybutyl) methanesulfonate
4.2 InChl
InChI=1S/C6H14O6S2/c1-13(7,8)11-5-3-4-6-12-14(2,9)10/h3-6H2,1-2H3/i3D2,4D2,5D2,6D2
4.3 InChlKey
COVZYZSDYWQREU-SQUIKQQTSA-N
4.4 Canonical SMILES
CS(=O)(=O)OCCCCOS(=O)(=O)C
4.5 lsomeric SMILES
[2H]C([2H])(C([2H])([2H])C([2H])([2H])OS(=O)(=O)C)C([2H])([2H])OS(=O)(=O)C
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