3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
28 29 0 0 0 0 0 0 0999 V2000
0.5761 0.6049 -0.3519 S 0 0 0 0 0 0 0 0 0 0 0 0
-3.9804 -0.1349 -0.8687 S 0 0 0 0 0 0 0 0 0 0 0 0
-5.7426 1.8271 -0.3009 F 0 0 0 0 0 0 0 0 0 0 0 0
-1.9317 -2.2843 -0.6151 O 0 0 0 0 0 0 0 0 0 0 0 0
3.2273 0.8428 -0.0215 N 0 0 0 0 0 0 0 0 0 0 0 0
2.2042 -1.2896 0.3135 N 0 0 0 0 0 0 0 0 0 0 0 0
0.7400 -3.1449 0.5217 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.0765 -0.9596 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1353 -0.0115 0.0139 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9352 -1.8314 0.2521 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4778 -1.1745 -0.2464 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5138 -0.1082 0.0149 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5780 0.4297 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4645 0.9437 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6463 1.7383 0.8576 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.5537 1.2635 -0.0637 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4831 1.6122 0.1365 C 0 0 0 0 0 0 0 0 0 0 0 0
6.5081 1.6766 -0.7208 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0695 1.8168 -0.2682 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6432 0.0461 1.2926 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8782 -0.3767 -0.4114 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6424 1.1364 1.5799 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8243 2.6102 1.4735 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1738 -3.5867 0.4896 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5073 -3.7606 0.7725 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3026 2.4602 0.7928 H 0 0 0 0 0 0 0 0 0 0 0 0
7.1347 2.5608 -0.7621 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7392 0.8569 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0
1 8 1 0 0 0 0
1 9 1 0 0 0 0
2 12 1 0 0 0 0
2 16 1 0 0 0 0
3 16 1 0 0 0 0
4 11 2 0 0 0 0
5 9 1 0 0 0 0
5 13 1 0 0 0 0
5 19 1 0 0 0 0
6 9 2 0 0 0 0
6 10 1 0 0 0 0
7 10 1 0 0 0 0
7 24 1 0 0 0 0
7 25 1 0 0 0 0
8 10 2 0 0 0 0
8 11 1 0 0 0 0
11 12 1 0 0 0 0
12 14 2 0 0 0 0
13 17 1 0 0 0 0
13 20 1 0 0 0 0
13 21 1 0 0 0 0
14 15 1 0 0 0 0
14 22 1 0 0 0 0
15 16 2 0 0 0 0
15 23 1 0 0 0 0
17 18 2 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
4. 国际命名与标识
4.1 IUPAC Name
[4-amino-2-(prop-2-enylamino)-1,3-thiazol-5-yl]-(5-fluorothiophen-2-yl)methanone
4.2 InChl
InChI=1S/C11H10FN3OS2/c1-2-5-14-11-15-10(13)9(18-11)8(16)6-3-4-7(12)17-6/h2-4H,1,5,13H2,(H,14,15)
4.3 InChlKey
GVYPHJQPOHDZEI-UHFFFAOYSA-N
4.4 Canonical SMILES
C=CCNC1=NC(=C(S1)C(=O)C2=CC=C(S2)F)N
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