3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
27 28 0 0 0 0 0 0 0999 V2000
6.5988 -0.1620 -0.1967 I 0 0 0 0 0 0 0 0 0 0 0 0
1.9606 2.1759 1.2120 F 0 0 0 0 0 0 0 0 0 0 0 0
-4.3264 2.3325 -0.9689 F 0 0 0 0 0 0 0 0 0 0 0 0
-2.3687 -2.3610 1.1050 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.3522 -1.7630 -0.9783 O 0 0 0 0 0 0 0 0 0 0 0 0
0.3328 0.2116 0.0885 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.0088 -0.3520 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7456 0.1292 0.0253 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6151 -0.6996 -0.3956 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8392 -1.1921 0.5857 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5110 0.8388 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5314 1.1296 0.5979 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3507 -0.9547 -0.6108 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.1719 -0.8417 0.8024 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8436 1.1894 -0.4643 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9222 1.0459 0.5342 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7417 -1.0382 -0.6747 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.6741 0.3492 0.2776 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5274 -0.0378 -0.1021 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0207 1.0380 0.5667 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8792 1.5024 -1.2659 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8118 -1.7644 -1.0815 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.8306 -1.4867 1.3779 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5154 1.8363 0.9869 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1941 -1.8902 -1.1761 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.7116 0.6225 0.4459 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0869 -2.8073 1.5856 H 0 0 0 0 0 0 0 0 0 0 0 0
1 19 1 0 0 0 0
2 12 1 0 0 0 0
3 15 1 0 0 0 0
4 10 1 0 0 0 0
4 27 1 0 0 0 0
5 9 2 0 0 0 0
6 8 1 0 0 0 0
6 9 1 0 0 0 0
6 20 1 0 0 0 0
7 9 1 0 0 0 0
7 10 2 0 0 0 0
7 11 1 0 0 0 0
8 12 2 0 0 0 0
8 13 1 0 0 0 0
10 14 1 0 0 0 0
11 15 2 0 0 0 0
11 21 1 0 0 0 0
12 16 1 0 0 0 0
13 17 2 0 0 0 0
13 22 1 0 0 0 0
14 18 2 0 0 0 0
14 23 1 0 0 0 0
15 18 1 0 0 0 0
16 19 2 0 0 0 0
16 24 1 0 0 0 0
17 19 1 0 0 0 0
17 25 1 0 0 0 0
18 26 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
5-fluoro-N-(2-fluoro-4-iodophenyl)-2-hydroxybenzamide
4.2 InChl
InChI=1S/C13H8F2INO2/c14-7-1-4-12(18)9(5-7)13(19)17-11-3-2-8(16)6-10(11)15/h1-6,18H,(H,17,19)
4.3 InChlKey
IGRCFOGPIJEESA-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC(=C(C=C1F)C(=O)NC2=C(C=C(C=C2)I)F)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