3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
26 27 0 0 0 0 0 0 0999 V2000
0.7424 1.6494 0.4231 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.3161 0.5985 -1.1201 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.9659 -0.1381 1.0002 O 0 0 0 0 0 0 0 0 0 0 0 0
2.4188 0.1606 -0.1149 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0804 0.3383 0.2025 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1112 1.4667 -0.0702 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2038 -0.7248 0.2994 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8889 2.3862 -0.0643 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2288 -0.5268 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9304 -1.1021 -0.3506 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7049 -2.0043 0.0531 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0907 -0.0312 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0591 -2.1918 -0.2711 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5384 0.1193 -0.1181 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6813 1.5621 0.8594 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7589 1.6555 -0.9299 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0496 3.2656 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6536 2.7368 -1.0775 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3009 0.1774 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6464 -1.4664 1.0368 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9791 -1.2497 -0.5844 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0543 -2.8735 0.1103 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0390 -0.7435 -1.3503 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7304 0.9426 -0.8689 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4330 -3.1956 -0.4544 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.2506 0.7029 -0.8405 H 0 0 0 0 0 0 0 0 0 0 0 0
1 5 1 0 0 0 0
1 8 1 0 0 0 0
2 14 1 0 0 0 0
2 26 1 0 0 0 0
3 14 2 0 0 0 0
4 5 2 0 0 0 0
4 6 1 0 0 0 0
4 10 1 0 0 0 0
5 7 1 0 0 0 0
6 8 1 0 0 0 0
6 15 1 0 0 0 0
6 16 1 0 0 0 0
7 9 1 0 0 0 0
7 11 2 0 0 0 0
8 17 1 0 0 0 0
8 18 1 0 0 0 0
9 12 1 0 0 0 0
9 19 1 0 0 0 0
9 20 1 0 0 0 0
10 13 2 0 0 0 0
10 21 1 0 0 0 0
11 13 1 0 0 0 0
11 22 1 0 0 0 0
12 14 1 0 0 0 0
12 23 1 0 0 0 0
12 24 1 0 0 0 0
13 25 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
3-(2,3-dihydro-1-benzofuran-7-yl)propanoic acid
4.2 InChl
InChI=1S/C11H12O3/c12-10(13)5-4-8-2-1-3-9-6-7-14-11(8)9/h1-3H,4-7H2,(H,12,13)
4.3 InChlKey
CYQDPHCYRDVCRL-UHFFFAOYSA-N
4.4 Canonical SMILES
C1COC2=C1C=CC=C2CCC(=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