3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
28 30 0 0 0 0 0 0 0999 V2000
-4.5549 -0.1346 -1.3122 S 0 0 0 0 0 0 0 0 0 0 0 0
6.1532 -1.7560 -0.0318 F 0 0 0 0 0 0 0 0 0 0 0 0
0.3102 0.4247 -0.6676 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.0323 -0.2641 1.5591 O 0 0 0 0 0 0 0 0 0 0 0 0
-6.2523 -1.5436 0.1355 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.1771 -1.0154 1.0584 N 0 0 0 0 0 0 0 0 0 0 0 0
1.3272 1.0284 -0.0046 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5766 0.3073 -0.0115 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7654 1.2467 -0.5486 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9228 2.2211 0.5365 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4402 2.3650 0.1833 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0184 0.9333 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0458 0.2170 -0.5607 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6905 0.8361 0.6404 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6708 -0.9186 -0.6705 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9869 -0.3610 0.8025 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8987 0.1391 0.6334 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8790 -1.6157 -0.6772 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9929 -1.0868 -0.0254 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.1485 -1.0230 0.0849 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5172 2.9137 1.1152 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0969 3.1862 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1668 1.3128 -2.1338 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6491 1.7885 1.1624 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8258 -1.3637 -1.1896 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7665 0.5502 1.1407 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9533 -2.5702 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.3308 -1.4797 1.9475 H 0 0 0 0 0 0 0 0 0 0 0 0
1 13 1 0 0 0 0
1 20 1 0 0 0 0
2 19 1 0 0 0 0
3 7 1 0 0 0 0
3 9 1 0 0 0 0
4 16 2 0 0 0 0
5 20 2 0 0 0 0
6 16 1 0 0 0 0
6 20 1 0 0 0 0
6 28 1 0 0 0 0
7 8 1 0 0 0 0
7 10 2 0 0 0 0
8 14 2 0 0 0 0
8 15 1 0 0 0 0
9 11 2 0 0 0 0
9 12 1 0 0 0 0
10 11 1 0 0 0 0
10 21 1 0 0 0 0
11 22 1 0 0 0 0
12 13 2 0 0 0 0
12 23 1 0 0 0 0
13 16 1 0 0 0 0
14 17 1 0 0 0 0
14 24 1 0 0 0 0
15 18 2 0 0 0 0
15 25 1 0 0 0 0
17 19 2 0 0 0 0
17 26 1 0 0 0 0
18 19 1 0 0 0 0
18 27 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
(5E)-5-[[5-(4-fluorophenyl)furan-2-yl]methylidene]-1,3-thiazolidine-2,4-dione
4.2 InChl
InChI=1S/C14H8FNO3S/c15-9-3-1-8(2-4-9)11-6-5-10(19-11)7-12-13(17)16-14(18)20-12/h1-7H,(H,16,17,18)/b12-7+
4.3 InChlKey
UFBTYTGRUBUUIL-KPKJPENVSA-N
4.4 Canonical SMILES
C1=CC(=CC=C1C2=CC=C(O2)C=C3C(=O)NC(=O)S3)F
4.5 lsomeric SMILES
C1=CC(=CC=C1C2=CC=C(O2)/C=C/3\C(=O)NC(=O)S3)F
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