3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
28 28 0 0 0 0 0 0 0999 V2000
-1.7348 1.3735 -0.6032 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.8274 -2.1882 1.0907 O 0 0 0 0 0 0 0 0 0 0 0 0
4.9786 0.4590 0.0901 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.6153 -0.6300 -0.3644 O 0 0 0 0 0 0 0 0 0 0 0 0
3.1762 0.4550 1.4705 O 0 0 0 0 0 0 0 0 0 0 0 0
1.4435 -0.4282 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8389 0.3545 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5109 0.6014 -0.7249 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2559 -0.9220 -0.0964 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8865 -0.1648 -0.8668 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0263 -1.7045 -0.2203 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3233 -1.9514 0.0305 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5411 2.5153 0.2287 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6603 -1.2017 0.1687 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6591 0.2766 0.3608 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8842 3.1555 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8380 1.5937 -1.0261 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9882 0.6142 -1.6321 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3614 -1.0711 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7431 -2.5152 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6185 -2.9592 0.3108 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0712 2.2344 1.1795 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8907 3.2278 -0.2902 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7713 4.0439 1.1356 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3763 3.4433 -0.4269 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5502 2.4481 1.0132 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7759 -2.3706 1.2625 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4781 0.7451 0.8845 H 0 0 0 0 0 0 0 0 0 0 0 0
1 7 1 0 0 0 0
1 13 1 0 0 0 0
2 14 1 0 0 0 0
2 27 1 0 0 0 0
3 15 1 0 0 0 0
3 28 1 0 0 0 0
4 14 2 0 0 0 0
5 15 2 0 0 0 0
6 8 2 0 0 0 0
6 10 1 0 0 0 0
6 11 1 0 0 0 0
7 8 1 0 0 0 0
7 9 2 0 0 0 0
8 17 1 0 0 0 0
9 12 1 0 0 0 0
9 14 1 0 0 0 0
10 15 1 0 0 0 0
10 18 1 0 0 0 0
10 19 1 0 0 0 0
11 12 2 0 0 0 0
11 20 1 0 0 0 0
12 21 1 0 0 0 0
13 16 1 0 0 0 0
13 22 1 0 0 0 0
13 23 1 0 0 0 0
16 24 1 0 0 0 0
16 25 1 0 0 0 0
16 26 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
4-(carboxymethyl)-2-ethoxybenzoic acid
4.2 InChl
InChI=1S/C11H12O5/c1-2-16-9-5-7(6-10(12)13)3-4-8(9)11(14)15/h3-5H,2,6H2,1H3,(H,12,13)(H,14,15)
4.3 InChlKey
PRZWZRNYTRQDLH-UHFFFAOYSA-N
4.4 Canonical SMILES
CCOC1=C(C=CC(=C1)CC(=O)O)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