3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
24 25 0 0 0 0 0 0 0999 V2000
1.1905 -1.9724 -0.2072 S 0 0 0 0 0 0 0 0 0 0 0 0
-1.1491 -0.4853 2.1698 F 0 0 0 0 0 0 0 0 0 0 0 0
2.2099 2.7370 0.0726 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.0460 2.4738 -0.0208 O 0 0 0 0 0 0 0 0 0 0 0 0
2.6924 0.1254 -0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0
0.4243 -0.4390 -0.1549 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0159 -0.3644 -0.2015 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3791 0.5526 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7135 -1.1872 -0.1132 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7585 -0.3915 0.9787 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6652 -0.2659 -1.4321 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1507 -0.3200 0.9286 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0574 -0.1946 -1.4823 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9455 -2.0056 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8001 -0.2216 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0877 1.9588 -0.0076 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1015 -0.2424 -2.3619 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7287 -0.3409 1.8477 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5631 -0.1176 -2.4404 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9641 -2.6869 0.7449 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0265 -2.5954 -1.0308 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8316 -1.3657 -0.0479 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.8841 -0.1659 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9870 3.6915 0.1142 H 0 0 0 0 0 0 0 0 0 0 0 0
1 6 1 0 0 0 0
1 9 1 0 0 0 0
2 10 1 0 0 0 0
3 16 1 0 0 0 0
3 24 1 0 0 0 0
4 16 2 0 0 0 0
5 8 1 0 0 0 0
5 9 2 0 0 0 0
6 7 1 0 0 0 0
6 8 2 0 0 0 0
7 10 1 0 0 0 0
7 11 2 0 0 0 0
8 16 1 0 0 0 0
9 14 1 0 0 0 0
10 12 2 0 0 0 0
11 13 1 0 0 0 0
11 17 1 0 0 0 0
12 15 1 0 0 0 0
12 18 1 0 0 0 0
13 15 2 0 0 0 0
13 19 1 0 0 0 0
14 20 1 0 0 0 0
14 21 1 0 0 0 0
14 22 1 0 0 0 0
15 23 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
5-(2-fluorophenyl)-2-methyl-1,3-thiazole-4-carboxylic acid
4.2 InChl
InChI=1S/C11H8FNO2S/c1-6-13-9(11(14)15)10(16-6)7-4-2-3-5-8(7)12/h2-5H,1H3,(H,14,15)
4.3 InChlKey
ODCOWPJBSKLCIC-UHFFFAOYSA-N
4.4 Canonical SMILES
CC1=NC(=C(S1)C2=CC=CC=C2F)C(=O)O
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