3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
27 27 0 1 0 0 0 0 0999 V2000
4.0370 -0.6113 -0.3553 O 0 0 0 0 0 0 0 0 0 0 0 0
2.1268 -1.8122 -0.1432 O 0 0 0 0 0 0 0 0 0 0 0 0
1.9669 0.6243 -0.2106 C 0 0 1 0 0 0 0 0 0 0 0 0
0.4865 0.4876 -0.0909 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2825 0.2321 0.1324 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0704 -0.1025 1.0438 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3412 0.9500 -1.1141 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7627 0.0963 0.2522 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4549 -0.2303 1.1554 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7258 0.8222 -1.0023 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6061 1.4925 0.8921 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6882 -0.7280 -0.2332 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.2739 -1.2206 -0.3264 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1999 1.0934 -1.1765 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5572 -0.4683 1.8521 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0757 1.4119 -2.0049 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0616 0.1713 1.3052 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2579 0.9334 -0.2558 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8763 -0.6933 2.0438 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3600 1.1849 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0928 2.4572 0.9715 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5584 1.0023 1.8709 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6611 1.6945 0.6776 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0303 -1.3066 -1.3908 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.3615 -1.2830 -0.2201 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8314 -2.0787 0.1908 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4799 -1.4865 -0.3628 H 0 0 0 0 0 0 0 0 0 0 0 0
1 12 1 0 0 0 0
1 27 1 0 0 0 0
2 12 2 0 0 0 0
3 4 1 0 0 0 0
3 11 1 0 0 0 0
3 12 1 0 0 0 0
3 14 1 0 0 0 0
4 6 2 0 0 0 0
4 7 1 0 0 0 0
5 8 1 0 0 0 0
5 9 2 0 0 0 0
5 10 1 0 0 0 0
6 9 1 0 0 0 0
6 15 1 0 0 0 0
7 10 2 0 0 0 0
7 16 1 0 0 0 0
8 13 1 0 0 0 0
8 17 1 0 0 0 0
8 18 1 0 0 0 0
9 19 1 0 0 0 0
10 20 1 0 0 0 0
11 21 1 0 0 0 0
11 22 1 0 0 0 0
11 23 1 0 0 0 0
13 24 1 0 0 0 0
13 25 1 0 0 0 0
13 26 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
2-(4-ethylphenyl)propanoic acid
4.2 InChl
InChI=1S/C11H14O2/c1-3-9-4-6-10(7-5-9)8(2)11(12)13/h4-8H,3H2,1-2H3,(H,12,13)
4.3 InChlKey
VGMCZELQCNPMQV-UHFFFAOYSA-N
4.4 Canonical SMILES
CCC1=CC=C(C=C1)C(C)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