3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
26 27 0 0 0 0 0 0 0999 V2000
-1.7675 2.8415 -0.3972 I 0 0 0 0 0 0 0 0 0 0 0 0
-0.1046 0.2773 1.8271 O 0 0 0 0 0 0 0 0 0 0 0 0
0.5810 -0.2191 -0.3612 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.7599 -0.1607 0.2526 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9934 -0.1632 -0.2686 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3650 -0.0053 0.6486 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5339 0.9017 -0.2144 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3166 -1.4352 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5797 0.1364 0.9492 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7556 -0.4102 -1.3976 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8647 0.6891 -0.5752 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6472 -1.6475 -0.0016 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9706 0.1912 1.0408 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1464 -0.3556 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.4212 -0.5854 -0.4687 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7538 -0.0549 -0.0867 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2204 -0.4485 -1.2853 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7257 -2.2726 0.7221 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0448 0.3390 1.8648 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2924 -0.6451 -2.3518 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4886 1.5006 -0.9416 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0808 -2.6398 0.0814 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4449 0.4253 1.9895 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7566 -0.5471 -2.1838 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.4573 -0.7510 -0.7493 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8367 -0.0123 -0.0155 H 0 0 0 0 0 0 0 0 0 0 0 0
1 7 1 0 0 0 0
2 6 2 0 0 0 0
3 5 1 0 0 0 0
3 6 1 0 0 0 0
3 17 1 0 0 0 0
4 6 1 0 0 0 0
4 7 1 0 0 0 0
4 8 2 0 0 0 0
5 9 2 0 0 0 0
5 10 1 0 0 0 0
7 11 2 0 0 0 0
8 12 1 0 0 0 0
8 18 1 0 0 0 0
9 13 1 0 0 0 0
9 19 1 0 0 0 0
10 14 2 0 0 0 0
10 20 1 0 0 0 0
11 15 1 0 0 0 0
11 21 1 0 0 0 0
12 15 2 0 0 0 0
12 22 1 0 0 0 0
13 16 2 0 0 0 0
13 23 1 0 0 0 0
14 16 1 0 0 0 0
14 24 1 0 0 0 0
15 25 1 0 0 0 0
16 26 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
2-iodo-N-phenylbenzamide
4.2 InChl
InChI=1S/C13H10INO/c14-12-9-5-4-8-11(12)13(16)15-10-6-2-1-3-7-10/h1-9H,(H,15,16)
4.3 InChlKey
LJOZMWRYMKECFF-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2I
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