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
3.7503 -1.1651 0.2089 S 0 0 0 0 0 0 0 0 0 0 0 0
-6.8864 0.8422 0.8045 F 0 0 0 0 0 0 0 0 0 0 0 0
-2.0846 1.9500 -0.3977 O 0 0 0 0 0 0 0 0 0 0 0 0
7.2500 0.4627 0.0514 O 0 5 0 0 0 0 0 0 0 0 0 0
6.6027 -1.6103 0.3719 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.0364 -0.0935 -0.1059 N 0 0 0 0 0 0 0 0 0 0 0 0
0.1979 0.4608 -0.1610 N 0 0 0 0 0 0 0 0 0 0 0 0
6.3289 -0.3946 0.1641 N 0 3 0 0 0 0 0 0 0 0 0 0
-3.4611 0.0660 -0.1452 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5759 0.0278 -0.0234 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0590 1.2733 -0.2105 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.5741 0.7815 0.2963 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5915 -1.2761 -0.5025 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9894 0.0072 0.0581 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4830 1.2689 -0.1638 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1648 0.7193 -0.2332 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.8175 0.1551 0.3804 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.8348 -1.9026 -0.4183 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1620 -0.3858 0.0028 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.9479 -1.1869 0.0231 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4590 2.1593 -0.3735 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4932 1.8267 0.5833 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7572 -1.8612 -0.8781 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0938 2.1546 -0.2887 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.9385 -2.9457 -0.7025 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9600 -1.4613 0.1705 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.9164 -1.6739 0.0873 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0894 -1.0900 0.0786 H 0 0 0 0 0 0 0 0 0 0 0 0
1 10 1 0 0 0 0
1 14 1 0 0 0 0
2 17 1 0 0 0 0
3 16 2 0 0 0 0
4 8 1 0 0 0 0
5 8 2 0 0 0 0
6 7 1 0 0 0 0
6 16 1 0 0 0 0
6 28 1 0 0 0 0
7 19 2 0 0 0 0
8 14 1 0 0 0 0
9 12 2 0 0 0 0
9 13 1 0 0 0 0
9 16 1 0 0 0 0
10 11 2 0 0 0 0
10 19 1 0 0 0 0
11 15 1 0 0 0 0
11 21 1 0 0 0 0
12 17 1 0 0 0 0
12 22 1 0 0 0 0
13 18 2 0 0 0 0
13 23 1 0 0 0 0
14 15 2 0 0 0 0
15 24 1 0 0 0 0
17 20 2 0 0 0 0
18 20 1 0 0 0 0
18 25 1 0 0 0 0
19 26 1 0 0 0 0
20 27 1 0 0 0 0
M CHG 2 4 -1 8 1
4. 国际命名与标识
4.1 IUPAC Name
3-fluoro-N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]benzamide
4.2 InChl
InChI=1S/C12H8FN3O3S/c13-9-3-1-2-8(6-9)12(17)15-14-7-10-4-5-11(20-10)16(18)19/h1-7H,(H,15,17)/b14-7+
4.3 InChlKey
QDYQZMWFIYLMNX-VGOFMYFVSA-N
4.4 Canonical SMILES
C1=CC(=CC(=C1)F)C(=O)NN=CC2=CC=C(S2)[N+](=O)[O-]
4.5 lsomeric SMILES
C1=CC(=CC(=C1)F)C(=O)N/N=C/C2=CC=C(S2)[N+](=O)[O-]
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