3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
29 29 0 1 0 0 0 0 0999 V2000
2.1630 -0.7239 1.8950 O 0 0 0 0 0 0 0 0 0 0 0 0
3.2137 -1.8293 0.2273 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.3861 1.1446 0.4641 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.5035 -1.0289 -0.1546 O 0 0 0 0 0 0 0 0 0 0 0 0
2.2938 -0.1932 -1.7509 N 0 0 0 0 0 0 0 0 0 0 0 0
1.8969 0.1359 -0.3706 C 0 0 1 0 0 0 0 0 0 0 0 0
2.5176 1.5187 -0.0145 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3615 0.0906 -0.2515 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5070 -0.8952 0.5932 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0428 1.6022 -0.0866 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2763 -1.0888 -0.5375 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2927 1.2317 0.1354 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6664 -1.1301 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6828 1.1901 0.2439 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3695 0.0093 -0.0383 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8188 -0.0336 0.0745 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1222 2.2974 -0.6811 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2434 1.8029 1.0106 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3719 2.5959 0.2364 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4112 1.4558 -1.1059 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5229 0.8691 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3069 -0.2674 -1.8231 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0177 0.5612 -2.3787 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2590 -1.9828 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1858 2.1744 0.3651 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1818 -2.0604 -0.6533 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1959 2.0975 0.5505 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5551 -1.4144 2.4709 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.3625 1.0747 0.5281 H 0 0 0 0 0 0 0 0 0 0 0 0
1 9 1 0 0 0 0
1 28 1 0 0 0 0
2 9 2 0 0 0 0
3 16 1 0 0 0 0
3 29 1 0 0 0 0
4 16 2 0 0 0 0
5 6 1 0 0 0 0
5 22 1 0 0 0 0
5 23 1 0 0 0 0
6 7 1 0 0 0 0
6 8 1 0 0 0 0
6 9 1 0 0 0 0
7 10 1 0 0 0 0
7 17 1 0 0 0 0
7 18 1 0 0 0 0
8 11 2 0 0 0 0
8 12 1 0 0 0 0
10 19 1 0 0 0 0
10 20 1 0 0 0 0
10 21 1 0 0 0 0
11 13 1 0 0 0 0
11 24 1 0 0 0 0
12 14 2 0 0 0 0
12 25 1 0 0 0 0
13 15 2 0 0 0 0
13 26 1 0 0 0 0
14 15 1 0 0 0 0
14 27 1 0 0 0 0
15 16 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
4-(1-amino-1-carboxypropyl)benzoic acid
4.2 InChl
InChI=1S/C11H13NO4/c1-2-11(12,10(15)16)8-5-3-7(4-6-8)9(13)14/h3-6H,2,12H2,1H3,(H,13,14)(H,15,16)
4.3 InChlKey
AIEFWRHRHFRLFT-UHFFFAOYSA-N
4.4 Canonical SMILES
CCC(C1=CC=C(C=C1)C(=O)O)(C(=O)O)N
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