3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
22 22 0 1 0 0 0 0 0999 V2000
0.4775 -0.6047 -0.6551 O 0 0 0 0 0 0 0 0 0 0 0 0
3.4790 0.6890 0.8543 O 0 0 0 0 0 0 0 0 0 0 0 0
2.5310 1.0479 -1.1766 O 0 0 0 0 0 0 0 0 0 0 0 0
1.4708 -0.5037 0.3642 C 0 0 1 0 0 0 0 0 0 0 0 0
-0.7911 -0.2418 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0623 -1.8854 0.5818 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0538 1.0572 0.1132 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8286 -1.1695 -0.4146 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5274 0.4806 -0.0918 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3540 1.4283 0.4558 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1288 -0.7984 -0.0722 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3917 0.5006 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0473 -0.1346 1.3073 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5237 -2.2627 -0.3381 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2805 -2.5995 0.8621 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8259 -1.8791 1.3658 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2580 1.7938 0.1817 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6296 -2.1830 -0.7521 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5592 2.4402 0.7927 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9365 -1.5208 -0.1443 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4041 0.7897 0.6292 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1555 1.3340 0.5565 H 0 0 0 0 0 0 0 0 0 0 0 0
1 4 1 0 0 0 0
1 5 1 0 0 0 0
2 9 1 0 0 0 0
2 22 1 0 0 0 0
3 9 2 0 0 0 0
4 6 1 0 0 0 0
4 9 1 0 0 0 0
4 13 1 0 0 0 0
5 7 2 0 0 0 0
5 8 1 0 0 0 0
6 14 1 0 0 0 0
6 15 1 0 0 0 0
6 16 1 0 0 0 0
7 10 1 0 0 0 0
7 17 1 0 0 0 0
8 11 2 0 0 0 0
8 18 1 0 0 0 0
10 12 2 0 0 0 0
10 19 1 0 0 0 0
11 12 1 0 0 0 0
11 20 1 0 0 0 0
12 21 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
2-phenoxypropanoic acid
4.2 InChl
InChI=1S/C9H10O3/c1-7(9(10)11)12-8-5-3-2-4-6-8/h2-7H,1H3,(H,10,11)
4.3 InChlKey
SXERGJJQSKIUIC-UHFFFAOYSA-N
4.4 Canonical SMILES
CC(C(=O)O)OC1=CC=CC=C1
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