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
-1.9296 1.6543 2.1881 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-0.9801 -2.0311 -1.7262 Cl 0 0 0 0 0 0 0 0 0 0 0 0
1.7524 2.6339 -1.6461 S 0 0 0 0 0 0 0 0 0 0 0 0
3.9121 -2.1449 1.3677 O 0 0 0 0 0 0 0 0 0 0 0 0
3.0502 -1.6392 -0.6725 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.1802 -0.0355 0.3963 N 0 0 0 0 0 0 0 0 0 0 0 0
2.1109 0.8254 0.1433 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7550 0.8316 -0.1921 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7654 -0.0606 1.1369 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5747 -0.2028 0.2156 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7893 1.7764 -0.5869 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3908 1.7331 -1.1294 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4716 0.5303 0.9925 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0514 -1.1006 -0.7398 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2539 -1.3391 0.4971 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8453 0.3657 0.8142 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4252 -1.2652 -0.9178 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.3220 -0.5319 -0.1409 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0851 -0.3150 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6334 0.4483 1.5734 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1627 -0.7114 1.0766 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8440 2.0126 -0.5538 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5825 1.9341 -1.5554 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5579 0.9293 1.4113 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8135 -1.9605 -1.6578 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.3915 -0.6600 -0.2798 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2074 -2.9784 0.9431 H 0 0 0 0 0 0 0 0 0 0 0 0
1 13 1 0 0 0 0
2 14 1 0 0 0 0
3 11 1 0 0 0 0
3 12 1 0 0 0 0
4 15 1 0 0 0 0
4 27 1 0 0 0 0
5 15 2 0 0 0 0
6 8 1 0 0 0 0
6 10 1 0 0 0 0
6 21 1 0 0 0 0
7 8 1 0 0 0 0
7 9 1 0 0 0 0
7 11 2 0 0 0 0
8 12 2 0 0 0 0
9 15 1 0 0 0 0
9 19 1 0 0 0 0
9 20 1 0 0 0 0
10 13 2 0 0 0 0
10 14 1 0 0 0 0
11 22 1 0 0 0 0
12 23 1 0 0 0 0
13 16 1 0 0 0 0
14 17 2 0 0 0 0
16 18 2 0 0 0 0
16 24 1 0 0 0 0
17 18 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
2-[4-(2,6-dichloroanilino)thiophen-3-yl]acetic acid
4.2 InChl
InChI=1S/C12H9Cl2NO2S/c13-8-2-1-3-9(14)12(8)15-10-6-18-5-7(10)4-11(16)17/h1-3,5-6,15H,4H2,(H,16,17)
4.3 InChlKey
AELILMBZWCGOSB-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC(=C(C(=C1)Cl)NC2=CSC=C2CC(=O)O)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