3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
29 31 0 0 0 0 0 0 0999 V2000
-2.2665 1.1425 0.5088 S 0 0 0 0 0 0 0 0 0 0 0 0
5.4255 2.3473 -0.3349 F 0 0 0 0 0 0 0 0 0 0 0 0
-0.0631 -0.6587 -0.2982 O 0 0 0 0 0 0 0 0 0 0 0 0
3.5279 -1.6285 1.4206 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.2211 -0.9589 -0.7077 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.8987 3.1759 0.9133 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.7880 1.1850 0.0872 N 0 0 0 0 0 0 0 0 0 0 0 0
1.1514 -1.2221 -0.0901 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2676 -0.3063 -0.1425 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9702 -1.6667 -0.2109 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0414 -2.5691 0.1286 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3412 -2.8617 0.0503 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3572 -1.4464 -0.3763 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4180 -0.5356 0.6123 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1840 0.8192 -0.9621 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9988 -0.2926 -0.0995 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4849 0.3607 0.5475 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2510 1.7154 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.4564 -0.1033 -0.2876 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4014 1.4862 -0.2722 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7918 2.0177 0.5403 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8394 -3.2746 0.3102 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8111 -3.8284 0.1685 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9450 -2.2955 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3043 1.0208 -1.5688 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3877 0.1955 1.1293 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1874 2.5910 -1.6664 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.7481 1.5088 0.0303 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3956 -1.6146 1.8598 H 0 0 0 0 0 0 0 0 0 0 0 0
1 16 1 0 0 0 0
1 21 1 0 0 0 0
2 20 1 0 0 0 0
3 8 1 0 0 0 0
3 10 1 0 0 0 0
4 14 1 0 0 0 0
4 29 1 0 0 0 0
5 19 2 0 0 0 0
6 21 2 0 0 0 0
7 19 1 0 0 0 0
7 21 1 0 0 0 0
7 28 1 0 0 0 0
8 9 1 0 0 0 0
8 11 2 0 0 0 0
9 14 2 0 0 0 0
9 15 1 0 0 0 0
10 12 2 0 0 0 0
10 13 1 0 0 0 0
11 12 1 0 0 0 0
11 22 1 0 0 0 0
12 23 1 0 0 0 0
13 16 2 0 0 0 0
13 24 1 0 0 0 0
14 17 1 0 0 0 0
15 18 2 0 0 0 0
15 25 1 0 0 0 0
16 19 1 0 0 0 0
17 20 2 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
4. 国际命名与标识
4.1 IUPAC Name
(5Z)-5-[[5-(4-fluoro-2-hydroxyphenyl)furan-2-yl]methylidene]-1,3-thiazolidine-2,4-dione
4.2 InChl
InChI=1S/C14H8FNO4S/c15-7-1-3-9(10(17)5-7)11-4-2-8(20-11)6-12-13(18)16-14(19)21-12/h1-6,17H,(H,16,18,19)/b12-6-
4.3 InChlKey
OYYVWNDMOQPMGE-SDQBBNPISA-N
4.4 Canonical SMILES
C1=CC(=C(C=C1F)O)C2=CC=C(O2)C=C3C(=O)NC(=O)S3
4.5 lsomeric SMILES
C1=CC(=C(C=C1F)O)C2=CC=C(O2)/C=C\3/C(=O)NC(=O)S3
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