3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
25 25 0 1 0 0 0 0 0999 V2000
0.9418 0.7308 -0.3915 O 0 0 0 0 0 0 0 0 0 0 0 0
3.8556 -0.5949 1.0856 O 0 0 0 0 0 0 0 0 0 0 0 0
2.4495 -1.5815 -0.3982 O 0 0 0 0 0 0 0 0 0 0 0 0
2.3216 0.8227 -0.0687 C 0 0 2 0 0 0 0 0 0 0 0 0
0.1999 0.1269 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2515 0.0251 0.3357 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0325 1.4902 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1174 1.0656 0.6725 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7430 -1.1104 -0.3084 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8523 -0.5751 0.1708 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4747 0.9706 0.3654 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1004 -1.2053 -0.6156 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9661 -0.1647 -0.2786 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4372 1.4262 0.8394 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3223 0.7266 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5569 -0.8783 0.9106 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9018 0.9132 -2.1557 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1058 1.5849 -1.0406 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6170 2.4862 -1.4184 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7467 1.9567 1.1722 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0782 -1.9267 -0.5785 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1489 1.7810 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4832 -2.0890 -1.1178 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.0229 -0.2385 -0.5181 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2010 -1.5016 1.2296 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 10 1 0 0 0 0
2 25 1 0 0 0 0
3 10 2 0 0 0 0
4 7 1 0 0 0 0
4 10 1 0 0 0 0
4 14 1 0 0 0 0
5 6 1 0 0 0 0
5 15 1 0 0 0 0
5 16 1 0 0 0 0
6 8 2 0 0 0 0
6 9 1 0 0 0 0
7 17 1 0 0 0 0
7 18 1 0 0 0 0
7 19 1 0 0 0 0
8 11 1 0 0 0 0
8 20 1 0 0 0 0
9 12 2 0 0 0 0
9 21 1 0 0 0 0
11 13 2 0 0 0 0
11 22 1 0 0 0 0
12 13 1 0 0 0 0
12 23 1 0 0 0 0
13 24 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
2-phenylmethoxypropanoic acid
4.2 InChl
InChI=1S/C10H12O3/c1-8(10(11)12)13-7-9-5-3-2-4-6-9/h2-6,8H,7H2,1H3,(H,11,12)
4.3 InChlKey
XWAVPOFYNPXXEL-UHFFFAOYSA-N
4.4 Canonical SMILES
CC(C(=O)O)OCC1=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