3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
29 28 0 0 0 0 0 0 0999 V2000
-2.8679 -0.0062 0.1975 S 0 0 0 0 0 0 0 0 0 0 0 0
1.1862 0.1463 -1.3605 S 0 0 0 0 0 0 0 0 0 0 0 0
4.6770 -0.1937 -1.0860 S 0 0 0 0 0 0 0 0 0 0 0 0
2.9460 -0.0273 -0.1773 P 0 0 0 0 0 0 0 0 0 0 0 0
-2.8656 -1.3562 0.7340 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.8489 1.1434 1.0853 O 0 0 0 0 0 0 0 0 0 0 0 0
2.9236 1.2099 0.8918 O 0 0 0 0 0 0 0 0 0 0 0 0
2.6899 -1.2462 0.8822 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.5131 0.1427 -0.9264 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.2921 0.1513 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1874 0.0313 -0.1965 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.5785 0.0490 -0.0665 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1094 2.5438 0.4484 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6214 -2.5881 0.4288 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6259 -0.6542 -1.6693 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6120 1.1138 -1.4232 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2269 1.1214 -1.3564 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2387 -0.6438 -1.6044 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1187 -0.9233 0.3347 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0857 0.8281 0.5473 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.4415 0.1483 -0.7319 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.6534 -0.9154 0.4462 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.6417 0.8355 0.6923 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7251 3.2212 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5716 2.7260 -0.4849 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1751 2.7400 0.3073 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0938 -2.6550 -0.5256 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0811 -3.1789 1.1728 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6313 -2.9919 0.3235 H 0 0 0 0 0 0 0 0 0 0 0 0
1 5 2 0 0 0 0
1 6 2 0 0 0 0
1 9 1 0 0 0 0
1 10 1 0 0 0 0
2 4 1 0 0 0 0
2 11 1 0 0 0 0
3 4 2 0 0 0 0
4 7 1 0 0 0 0
4 8 1 0 0 0 0
7 13 1 0 0 0 0
8 14 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
12 23 1 0 0 0 0
13 24 1 0 0 0 0
13 25 1 0 0 0 0
13 26 1 0 0 0 0
14 27 1 0 0 0 0
14 28 1 0 0 0 0
14 29 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
2-ethylsulfonylethylsulfanyl-dimethoxy-sulfanylidene-λ5-phosphane
4.2 InChl
InChI=1S/C6H15O4PS3/c1-4-14(7,8)6-5-13-11(12,9-2)10-3/h4-6H2,1-3H3
4.3 InChlKey
GAXMYYJSILFZLT-UHFFFAOYSA-N
4.4 Canonical SMILES
CCS(=O)(=O)CCSP(=S)(OC)OC
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