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
-1.7308 2.6277 -0.8268 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-4.5733 -2.7055 0.7739 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-4.7938 2.0838 -1.6080 Cl 0 0 0 0 0 0 0 0 0 0 0 0
5.1377 -1.1337 -2.2516 Cl 0 0 0 0 0 0 0 0 0 0 0 0
4.6169 1.2395 2.5540 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-1.7450 -1.9644 1.3819 O 0 0 0 0 0 0 0 0 0 0 0 0
2.1481 -1.0948 -2.2399 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.1687 0.9146 1.7934 O 0 0 0 0 0 0 0 0 0 0 0 0
0.5297 -0.0798 -0.2138 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.8160 0.1771 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9419 -0.0418 -0.1089 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4194 0.3813 0.7045 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4409 -1.0165 0.6876 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5238 1.1477 -0.3832 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7273 -0.5537 -1.1285 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5070 0.5122 1.0283 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7732 -1.2394 0.3401 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8562 0.9245 -0.7308 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.4809 -0.2690 -0.3689 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1163 -0.5102 -1.0084 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8961 0.5557 1.1487 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7008 0.0445 0.1304 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1515 -0.4718 -1.0703 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9467 0.9253 1.8529 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.5202 -0.4449 -0.6387 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7841 0.0791 0.2257 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8317 -1.6812 1.5458 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2668 -1.4341 -2.0197 H 0 0 0 0 0 0 0 0 0 0 0 0
1 14 1 0 0 0 0
2 17 1 0 0 0 0
3 18 1 0 0 0 0
4 20 1 0 0 0 0
5 21 1 0 0 0 0
6 13 1 0 0 0 0
6 27 1 0 0 0 0
7 15 1 0 0 0 0
7 28 1 0 0 0 0
8 12 2 0 0 0 0
9 11 1 0 0 0 0
9 12 1 0 0 0 0
9 23 1 0 0 0 0
10 12 1 0 0 0 0
10 13 2 0 0 0 0
10 14 1 0 0 0 0
11 15 2 0 0 0 0
11 16 1 0 0 0 0
13 17 1 0 0 0 0
14 18 2 0 0 0 0
15 20 1 0 0 0 0
16 21 2 0 0 0 0
16 24 1 0 0 0 0
17 19 2 0 0 0 0
18 19 1 0 0 0 0
19 25 1 0 0 0 0
20 22 2 0 0 0 0
21 22 1 0 0 0 0
22 26 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
2,3,5-trichloro-N-(3,5-dichloro-2-hydroxyphenyl)-6-hydroxybenzamide
4.2 InChl
InChI=1S/C13H6Cl5NO3/c14-4-1-6(16)11(20)8(2-4)19-13(22)9-10(18)5(15)3-7(17)12(9)21/h1-3,20-21H,(H,19,22)
4.3 InChlKey
JYWIYHUXVMAGLG-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=C(C=C(C(=C1NC(=O)C2=C(C(=CC(=C2Cl)Cl)Cl)O)O)Cl)Cl
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