3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
30 31 0 1 0 0 0 0 0999 V2000
0.7680 -0.6815 1.0889 S 0 0 0 0 0 0 0 0 0 0 0 0
5.2075 1.4818 0.6267 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.9772 -2.4757 0.2560 O 0 0 0 0 0 0 0 0 0 0 0 0
3.3990 1.9068 -0.6712 O 0 0 0 0 0 0 0 0 0 0 0 0
3.4367 -0.1747 0.6060 C 0 0 1 0 0 0 0 0 0 0 0 0
2.1108 -0.5063 0.0408 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2122 -1.0210 -0.2333 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7679 -0.7121 -1.2774 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5267 -1.2422 0.3482 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3845 -1.0175 -1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6548 -1.2977 0.0412 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9866 1.1743 0.1143 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6598 -0.2470 0.0619 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2907 1.0762 -0.1809 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9931 -0.5621 0.3242 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2548 2.0841 -0.1613 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.9571 0.4459 0.3437 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.5879 1.7690 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3490 -0.0627 1.6962 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4709 -0.6496 -2.0985 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1770 -2.2320 0.6617 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7833 -1.2966 -0.7159 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4451 -1.0219 0.9026 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1008 -1.2159 -2.3756 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2664 1.3666 -0.3925 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.3071 -1.5847 0.5164 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9680 3.1143 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.9954 0.2009 0.5479 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.3386 2.5537 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5374 2.3430 0.2925 H 0 0 0 0 0 0 0 0 0 0 0 0
1 6 1 0 0 0 0
1 7 1 0 0 0 0
2 12 1 0 0 0 0
2 30 1 0 0 0 0
3 11 2 0 0 0 0
4 12 2 0 0 0 0
5 6 1 0 0 0 0
5 9 1 0 0 0 0
5 12 1 0 0 0 0
5 19 1 0 0 0 0
6 8 2 0 0 0 0
7 10 2 0 0 0 0
7 11 1 0 0 0 0
8 10 1 0 0 0 0
8 20 1 0 0 0 0
9 21 1 0 0 0 0
9 22 1 0 0 0 0
9 23 1 0 0 0 0
10 24 1 0 0 0 0
11 13 1 0 0 0 0
13 14 2 0 0 0 0
13 15 1 0 0 0 0
14 16 1 0 0 0 0
14 25 1 0 0 0 0
15 17 2 0 0 0 0
15 26 1 0 0 0 0
16 18 2 0 0 0 0
16 27 1 0 0 0 0
17 18 1 0 0 0 0
17 28 1 0 0 0 0
18 29 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
2-(5-benzoylthiophen-2-yl)propanoic acid
4.2 InChl
InChI=1S/C14H12O3S/c1-9(14(16)17)11-7-8-12(18-11)13(15)10-5-3-2-4-6-10/h2-9H,1H3,(H,16,17)
4.3 InChlKey
GUHPRPJDBZHYCJ-UHFFFAOYSA-N
4.4 Canonical SMILES
CC(C1=CC=C(S1)C(=O)C2=CC=CC=C2)C(=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