3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
34 35 0 0 0 0 0 0 0999 V2000
-1.8206 1.5018 -0.6997 S 0 0 0 0 0 0 0 0 0 0 0 0
-1.8179 -1.4982 0.6974 S 0 0 0 0 0 0 0 0 0 0 0 0
0.9306 2.4267 -1.1333 O 0 0 0 0 0 0 0 0 0 0 0 0
0.9183 -2.4234 1.1241 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.4439 2.5583 0.5075 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.4396 -2.5681 -0.5016 O 0 0 0 0 0 0 0 0 0 0 0 0
2.1693 0.6312 -0.2935 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1656 -0.6307 0.2943 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3757 0.6153 -0.2871 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3792 -0.6040 0.2806 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9039 1.3156 -0.6139 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8964 -1.3100 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3869 1.2610 -0.5854 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3794 -1.2654 0.5911 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5931 0.6264 -0.2886 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5894 -0.6357 0.2991 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0612 2.4013 0.8444 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0588 -2.3985 -0.8462 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2717 3.3185 0.7698 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2642 -3.3220 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4180 2.2458 -1.0441 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4049 -2.2504 1.0498 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5349 1.1170 -0.5161 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5284 -1.1302 0.5303 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2081 1.6746 1.6504 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1683 2.9925 1.0729 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2122 -1.6722 -1.6513 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1637 -2.9850 -1.0779 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1542 4.0710 -0.0175 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4054 3.8372 1.7246 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1403 -4.0741 0.0187 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3983 -3.8411 -1.7226 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.1884 3.1832 0.4788 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.1807 -3.1968 -0.4706 H 0 0 0 0 0 0 0 0 0 0 0 0
1 9 1 0 0 0 0
1 17 1 0 0 0 0
2 10 1 0 0 0 0
2 18 1 0 0 0 0
3 11 2 0 0 0 0
4 12 2 0 0 0 0
5 19 1 0 0 0 0
5 33 1 0 0 0 0
6 20 1 0 0 0 0
6 34 1 0 0 0 0
7 8 1 0 0 0 0
7 11 1 0 0 0 0
7 13 2 0 0 0 0
8 12 1 0 0 0 0
8 14 2 0 0 0 0
9 10 2 0 0 0 0
9 11 1 0 0 0 0
10 12 1 0 0 0 0
13 15 1 0 0 0 0
13 21 1 0 0 0 0
14 16 1 0 0 0 0
14 22 1 0 0 0 0
15 16 2 0 0 0 0
15 23 1 0 0 0 0
16 24 1 0 0 0 0
17 19 1 0 0 0 0
17 25 1 0 0 0 0
17 26 1 0 0 0 0
18 20 1 0 0 0 0
18 27 1 0 0 0 0
18 28 1 0 0 0 0
19 29 1 0 0 0 0
19 30 1 0 0 0 0
20 31 1 0 0 0 0
20 32 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
2,3-bis(2-hydroxyethylsulfanyl)naphthalene-1,4-dione
4.2 InChl
InChI=1S/C14H14O4S2/c15-5-7-19-13-11(17)9-3-1-2-4-10(9)12(18)14(13)20-8-6-16/h1-4,15-16H,5-8H2
4.3 InChlKey
MAASHDQFQDDECQ-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC=C2C(=C1)C(=O)C(=C(C2=O)SCCO)SCCO
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