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
-0.2209 3.5982 -0.3728 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.1236 2.2380 1.2070 O 0 0 0 0 0 0 0 0 0 0 0 0
3.0927 -0.8914 -1.0794 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.4727 -0.8890 0.0073 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3342 0.0856 -0.4962 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9612 -0.6798 0.0318 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8188 1.3835 -1.0304 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9875 -2.0894 0.4969 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7106 -0.1400 -0.5097 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3639 -2.3152 0.4832 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2254 -1.3404 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5764 -0.0959 1.1302 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7516 -1.0572 -1.0383 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7390 2.4212 0.0589 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9542 0.0914 1.1251 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6606 -0.3197 0.0063 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4975 1.7615 -1.8053 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1618 1.2785 -1.5038 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3312 -2.8609 0.8931 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3954 0.6103 -0.8963 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7649 -3.2497 0.8646 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2972 -1.5160 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0008 0.2169 1.9975 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3287 -1.5183 -1.9261 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4592 0.5448 1.9704 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7372 -0.1959 -0.0472 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1870 4.2677 0.3435 H 0 0 0 0 0 0 0 0 0 0 0 0
1 14 1 0 0 0 0
1 27 1 0 0 0 0
2 14 2 0 0 0 0
3 13 1 0 0 0 0
3 16 2 0 0 0 0
4 5 1 0 0 0 0
4 6 1 0 0 0 0
4 8 2 0 0 0 0
5 7 1 0 0 0 0
5 9 2 0 0 0 0
6 12 1 0 0 0 0
6 13 2 0 0 0 0
7 14 1 0 0 0 0
7 17 1 0 0 0 0
7 18 1 0 0 0 0
8 10 1 0 0 0 0
8 19 1 0 0 0 0
9 11 1 0 0 0 0
9 20 1 0 0 0 0
10 11 2 0 0 0 0
10 21 1 0 0 0 0
11 22 1 0 0 0 0
12 15 2 0 0 0 0
12 23 1 0 0 0 0
13 24 1 0 0 0 0
15 16 1 0 0 0 0
15 25 1 0 0 0 0
16 26 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
2-(2-pyridin-3-ylphenyl)acetic acid
4.2 InChl
InChI=1S/C13H11NO2/c15-13(16)8-10-4-1-2-6-12(10)11-5-3-7-14-9-11/h1-7,9H,8H2,(H,15,16)
4.3 InChlKey
PMPVQDCSSJCWGH-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC=C(C(=C1)CC(=O)O)C2=CN=CC=C2
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