3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
30 31 0 0 0 0 0 0 0999 V2000
2.0982 0.8478 -0.9437 S 0 0 0 0 0 0 0 0 0 0 0 0
-3.1078 1.3759 1.4339 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.3031 -0.0751 -0.6140 O 0 0 0 0 0 0 0 0 0 0 0 0
3.8355 -1.5481 1.4865 O 0 0 0 0 0 0 0 0 0 0 0 0
4.3855 0.1109 -0.0501 N 0 0 0 0 0 0 0 0 0 0 0 0
4.4959 1.8148 -1.6686 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.3394 -0.7774 0.4033 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0714 0.1895 1.0924 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4032 0.4288 0.7538 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0493 -1.0265 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9392 -1.5052 -0.6244 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0031 -0.2991 -0.2738 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1294 -0.3989 0.2479 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2711 -1.2661 -0.9628 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5239 -0.7061 0.6575 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8322 0.9917 -0.9373 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0716 2.7052 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.8398 -0.8622 -1.6757 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6117 0.7608 1.8962 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1858 -1.8027 1.5073 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3809 -2.2624 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6707 -1.8689 -1.7709 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3894 0.0557 0.0861 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6839 3.3403 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4834 2.7366 -0.0957 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0464 3.0890 0.9194 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.8812 -0.5522 -1.8116 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.8561 -1.9272 -1.4202 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.3244 -0.6679 -2.6225 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4972 1.7015 -1.4773 H 0 0 0 0 0 0 0 0 0 0 0 0
1 13 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 12 1 0 0 0 0
3 18 1 0 0 0 0
4 15 2 0 0 0 0
5 15 1 0 0 0 0
5 16 1 0 0 0 0
5 23 1 0 0 0 0
6 16 2 0 0 0 0
6 30 1 0 0 0 0
7 8 2 0 0 0 0
7 10 1 0 0 0 0
7 11 1 0 0 0 0
8 9 1 0 0 0 0
8 19 1 0 0 0 0
9 12 2 0 0 0 0
10 13 2 0 0 0 0
10 20 1 0 0 0 0
11 14 2 0 0 0 0
11 21 1 0 0 0 0
12 14 1 0 0 0 0
13 15 1 0 0 0 0
14 22 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
(5Z)-5-[(3,4-dimethoxyphenyl)methylidene]-2-imino-1,3-thiazolidin-4-one
4.2 InChl
InChI=1S/C12H12N2O3S/c1-16-8-4-3-7(5-9(8)17-2)6-10-11(15)14-12(13)18-10/h3-6H,1-2H3,(H2,13,14,15)/b10-6-
4.3 InChlKey
UAAYANCJZUULAF-POHAHGRESA-N
4.4 Canonical SMILES
COC1=C(C=C(C=C1)C=C2C(=O)NC(=N)S2)OC
4.5 lsomeric SMILES
COC1=C(C=C(C=C1)/C=C\2/C(=O)NC(=N)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