3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
37 39 0 0 0 0 0 0 0999 V2000
3.6904 1.8378 -0.4658 S 0 0 0 0 0 0 0 0 0 0 0 0
-4.2138 -2.3261 -0.4790 F 0 0 0 0 0 0 0 0 0 0 0 0
8.5841 0.0896 -0.1013 O 0 0 0 0 0 0 0 0 0 0 0 0
3.0818 -0.5844 0.1778 N 0 0 0 0 0 0 0 0 0 0 0 0
-5.9531 -0.8477 -0.2388 N 0 0 0 0 0 0 0 0 0 0 0 0
-7.7404 0.7066 0.0196 N 0 0 0 0 0 0 0 0 0 0 0 0
4.9901 0.7358 -0.2026 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4668 -0.5162 0.1345 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5743 0.5893 -0.1185 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3732 0.9627 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3616 -1.5767 0.3952 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2369 -0.1037 -0.0253 C 0 0 0 0 0 0 0 0 0 0 0 0
6.7398 -1.3578 0.3122 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6848 -0.1344 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1963 0.8978 -0.1726 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.1391 1.1411 0.5145 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.3573 0.4034 0.0758 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2482 -0.4558 0.2546 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.4994 1.4233 0.4548 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1442 0.0421 0.0706 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.6240 -1.0847 -0.1692 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2546 0.4132 0.0094 C 0 0 0 0 0 0 0 0 0 0 0 0
-8.7250 -0.2551 -0.3558 C 0 0 0 0 0 0 0 0 0 0 0 0
6.7573 1.9439 -0.5518 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9840 -2.5605 0.6595 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4217 -2.1799 0.5144 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9265 1.9223 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4623 1.9322 0.8256 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0143 -1.4908 0.4957 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.8605 2.4160 0.7033 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3642 -0.9910 0.3332 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4667 1.4442 -0.2601 H 0 0 0 0 0 0 0 0 0 0 0 0
-8.0451 1.5620 0.4716 H 0 0 0 0 0 0 0 0 0 0 0 0
-8.5514 -0.6247 -1.3717 H 0 0 0 0 0 0 0 0 0 0 0 0
-9.7195 0.2014 -0.3347 H 0 0 0 0 0 0 0 0 0 0 0 0
-8.7336 -1.1048 0.3347 H 0 0 0 0 0 0 0 0 0 0 0 0
8.7569 1.0148 -0.3466 H 0 0 0 0 0 0 0 0 0 0 0 0
1 7 1 0 0 0 0
1 9 1 0 0 0 0
2 21 1 0 0 0 0
3 12 1 0 0 0 0
3 37 1 0 0 0 0
4 8 1 0 0 0 0
4 9 2 0 0 0 0
5 17 2 0 0 0 0
5 21 1 0 0 0 0
6 17 1 0 0 0 0
6 23 1 0 0 0 0
6 33 1 0 0 0 0
7 8 2 0 0 0 0
7 10 1 0 0 0 0
8 11 1 0 0 0 0
9 15 1 0 0 0 0
10 12 2 0 0 0 0
10 24 1 0 0 0 0
11 13 2 0 0 0 0
11 25 1 0 0 0 0
12 13 1 0 0 0 0
13 26 1 0 0 0 0
14 16 1 0 0 0 0
14 18 1 0 0 0 0
14 21 2 0 0 0 0
15 20 2 0 0 0 0
15 27 1 0 0 0 0
16 19 2 0 0 0 0
16 28 1 0 0 0 0
17 19 1 0 0 0 0
18 22 2 0 0 0 0
18 29 1 0 0 0 0
19 30 1 0 0 0 0
20 22 1 0 0 0 0
20 31 1 0 0 0 0
22 32 1 0 0 0 0
23 34 1 0 0 0 0
23 35 1 0 0 0 0
23 36 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
2-[(1E,3E)-4-[2-fluoro-6-(methylamino)pyridin-3-yl]buta-1,3-dienyl]-1,3-benzothiazol-6-ol
4.2 InChl
InChI=1S/C17H14FN3OS/c1-19-15-9-6-11(17(18)21-15)4-2-3-5-16-20-13-8-7-12(22)10-14(13)23-16/h2-10,22H,1H3,(H,19,21)/b4-2+,5-3+
4.3 InChlKey
VJHGQVLYAPPFNH-ZUVMSYQZSA-N
4.4 Canonical SMILES
CNC1=NC(=C(C=C1)C=CC=CC2=NC3=C(S2)C=C(C=C3)O)F
4.5 lsomeric SMILES
CNC1=NC(=C(C=C1)/C=C/C=C/C2=NC3=C(S2)C=C(C=C3)O)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