3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
21 21 0 0 0 0 0 0 0999 V2000
-3.3879 0.2504 -0.3824 O 0 0 0 0 0 0 0 0 0 0 0 0
4.2449 -0.1998 0.0488 O 0 0 0 0 0 0 0 0 0 0 0 0
2.5330 -0.4658 -1.4187 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.1086 -0.9451 0.6664 N 0 0 0 0 0 0 0 0 0 0 0 0
0.5907 0.2050 0.5399 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0411 0.1472 0.8861 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0414 1.4040 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0656 0.2609 -0.0825 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3129 1.4241 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4220 -0.8869 0.3511 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9287 -0.2044 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.0829 -0.9895 -0.2326 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1961 -0.6140 1.6601 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3699 1.1096 1.2955 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6369 2.3061 0.0243 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7756 2.3475 -0.5367 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9126 -1.8449 0.4775 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.1257 -0.8133 -0.5153 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0822 -1.3245 0.8101 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6881 -1.7534 -0.9109 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8194 -0.4280 -0.7129 H 0 0 0 0 0 0 0 0 0 0 0 0
1 8 1 0 0 0 0
1 12 1 0 0 0 0
2 11 1 0 0 0 0
2 21 1 0 0 0 0
3 11 2 0 0 0 0
4 5 2 0 0 0 0
4 10 1 0 0 0 0
5 6 1 0 0 0 0
5 7 1 0 0 0 0
6 11 1 0 0 0 0
6 13 1 0 0 0 0
6 14 1 0 0 0 0
7 9 2 0 0 0 0
7 15 1 0 0 0 0
8 9 1 0 0 0 0
8 10 2 0 0 0 0
9 16 1 0 0 0 0
10 17 1 0 0 0 0
12 18 1 0 0 0 0
12 19 1 0 0 0 0
12 20 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
2-(5-methoxypyridin-2-yl)acetic acid
4.2 InChl
InChI=1S/C8H9NO3/c1-12-7-3-2-6(9-5-7)4-8(10)11/h2-3,5H,4H2,1H3,(H,10,11)
4.3 InChlKey
LGEKFLLRSSKDBY-UHFFFAOYSA-N
4.4 Canonical SMILES
COC1=CN=C(C=C1)CC(=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