3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
29 30 0 0 0 0 0 0 0999 V2000
3.8203 -0.6863 -1.1596 S 0 0 0 0 0 0 0 0 0 0 0 0
-3.0279 1.5962 -0.8918 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.1105 -0.2612 0.8699 O 0 0 0 0 0 0 0 0 0 0 0 0
1.2613 0.6652 1.3405 O 0 0 0 0 0 0 0 0 0 0 0 0
5.7559 0.4401 0.2357 O 0 0 0 0 0 0 0 0 0 0 0 0
3.5604 0.6872 0.9815 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.2552 -0.7663 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0072 0.3393 -0.9833 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3027 0.5129 -0.4961 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0960 -0.9473 -1.0931 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8459 -0.4190 0.3883 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7985 -1.6981 0.2984 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0937 -1.5244 0.7857 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2279 -0.4611 -0.5436 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2504 0.3524 0.6948 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5539 0.2453 0.1395 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9155 2.7763 -0.0986 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.1689 -0.8512 0.1176 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5914 1.0703 -1.6735 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1545 -1.5393 -2.0047 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2247 -2.5649 0.6177 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5104 -2.2539 1.4749 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7840 1.2468 1.7981 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2528 2.5860 0.9251 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5533 3.5474 -0.5393 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8821 3.1374 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.0430 -1.9372 0.0655 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.2071 -0.4281 -0.8912 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.1127 -0.6322 0.6244 H 0 0 0 0 0 0 0 0 0 0 0 0
1 14 1 0 0 0 0
1 16 1 0 0 0 0
2 9 1 0 0 0 0
2 17 1 0 0 0 0
3 11 1 0 0 0 0
3 18 1 0 0 0 0
4 15 2 0 0 0 0
5 16 2 0 0 0 0
6 15 1 0 0 0 0
6 16 1 0 0 0 0
6 23 1 0 0 0 0
7 8 2 0 0 0 0
7 10 1 0 0 0 0
7 12 1 0 0 0 0
8 9 1 0 0 0 0
8 19 1 0 0 0 0
9 11 2 0 0 0 0
10 14 2 0 0 0 0
10 20 1 0 0 0 0
11 13 1 0 0 0 0
12 13 2 0 0 0 0
12 21 1 0 0 0 0
13 22 1 0 0 0 0
14 15 1 0 0 0 0
17 24 1 0 0 0 0
17 25 1 0 0 0 0
17 26 1 0 0 0 0
18 27 1 0 0 0 0
18 28 1 0 0 0 0
18 29 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
(5E)-5-[(3,4-dimethoxyphenyl)methylidene]-1,3-thiazolidine-2,4-dione
4.2 InChl
InChI=1S/C12H11NO4S/c1-16-8-4-3-7(5-9(8)17-2)6-10-11(14)13-12(15)18-10/h3-6H,1-2H3,(H,13,14,15)/b10-6+
4.3 InChlKey
ARJGUVIAPHIKLE-UXBLZVDNSA-N
4.4 Canonical SMILES
COC1=C(C=C(C=C1)C=C2C(=O)NC(=O)S2)OC
4.5 lsomeric SMILES
COC1=C(C=C(C=C1)/C=C/2\C(=O)NC(=O)S2)OC
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