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
1.2077 -2.0746 -1.6612 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-1.9772 -1.8610 -1.7419 Cl 0 0 0 0 0 0 0 0 0 0 0 0
5.3951 1.6105 -0.6588 S 0 0 0 0 0 0 0 0 0 0 0 0
-3.1007 -0.3513 0.5442 O 0 0 0 0 0 0 0 0 0 0 0 0
3.0109 -1.6504 1.3263 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.5151 2.1911 -0.2094 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.5153 -0.0380 -0.6771 O 0 0 0 0 0 0 0 0 0 0 0 0
1.0415 -0.6412 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7412 -0.4603 0.5499 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4961 -0.7025 0.7177 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3330 -1.2321 -0.4192 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3586 0.0402 1.6346 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3362 0.3333 0.0868 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0585 -1.1416 -0.4578 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0327 0.1307 1.5961 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8325 1.4302 -0.6307 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6916 0.2838 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6435 0.9662 0.5026 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8576 2.2211 -1.1008 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.9767 0.9459 -0.1923 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8978 0.5037 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5496 0.6571 2.3937 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7912 1.6611 -0.8141 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3237 -0.4461 0.6508 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7883 1.3210 1.5282 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9824 1.6435 -0.0515 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7772 3.1284 -1.6829 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.3876 2.2066 -0.6576 H 0 0 0 0 0 0 0 0 0 0 0 0
1 11 1 0 0 0 0
2 14 1 0 0 0 0
3 17 1 0 0 0 0
3 19 1 0 0 0 0
4 9 1 0 0 0 0
4 18 1 0 0 0 0
5 10 2 0 0 0 0
6 20 1 0 0 0 0
6 28 1 0 0 0 0
7 20 2 0 0 0 0
8 10 1 0 0 0 0
8 11 2 0 0 0 0
8 12 1 0 0 0 0
9 14 2 0 0 0 0
9 15 1 0 0 0 0
10 13 1 0 0 0 0
11 14 1 0 0 0 0
12 15 2 0 0 0 0
12 21 1 0 0 0 0
13 16 1 0 0 0 0
13 17 2 0 0 0 0
15 22 1 0 0 0 0
16 19 2 0 0 0 0
16 23 1 0 0 0 0
17 24 1 0 0 0 0
18 20 1 0 0 0 0
18 25 1 0 0 0 0
18 26 1 0 0 0 0
19 27 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
2-[2,3-dichloro-4-(thiophene-3-carbonyl)phenoxy]acetic acid
4.2 InChl
InChI=1S/C13H8Cl2O4S/c14-11-8(13(18)7-3-4-20-6-7)1-2-9(12(11)15)19-5-10(16)17/h1-4,6H,5H2,(H,16,17)
4.3 InChlKey
FCWMZGOTKKOFPK-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC(=C(C(=C1C(=O)C2=CSC=C2)Cl)Cl)OCC(=O)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