3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
22 22 0 0 0 0 0 0 0999 V2000
-2.7825 -1.7919 0.1052 O 0 0 0 0 0 0 0 0 0 0 0 0
3.2729 -0.3877 -0.4069 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.3221 2.2659 0.3596 O 0 0 0 0 0 0 0 0 0 0 0 0
2.6112 1.6133 0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.6166 0.7162 -0.6843 O 0 0 0 0 0 0 0 0 0 0 0 0
1.0123 -0.1061 0.1041 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3861 0.1547 -0.0259 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1084 0.7143 -0.0254 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5431 -1.2254 0.1031 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8554 -1.4861 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4222 -2.0457 0.2325 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3446 0.4769 0.1056 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5429 1.0290 -0.1622 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6276 0.0727 -0.4574 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0298 1.7868 -0.1416 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7089 -2.1490 0.3482 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5298 -3.1221 0.3366 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6917 -2.7552 0.2037 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2418 -0.7228 -0.8872 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9890 0.2916 0.5517 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7009 0.9587 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1060 2.8478 0.2638 H 0 0 0 0 0 0 0 0 0 0 0 0
1 9 1 0 0 0 0
1 18 1 0 0 0 0
2 12 1 0 0 0 0
2 14 1 0 0 0 0
3 13 1 0 0 0 0
3 22 1 0 0 0 0
4 12 2 0 0 0 0
5 13 2 0 0 0 0
6 8 2 0 0 0 0
6 10 1 0 0 0 0
6 12 1 0 0 0 0
7 8 1 0 0 0 0
7 9 2 0 0 0 0
7 13 1 0 0 0 0
8 15 1 0 0 0 0
9 11 1 0 0 0 0
10 11 2 0 0 0 0
10 16 1 0 0 0 0
11 17 1 0 0 0 0
14 19 1 0 0 0 0
14 20 1 0 0 0 0
14 21 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
2-hydroxy-5-methoxycarbonylbenzoic acid
4.2 InChl
InChI=1S/C9H8O5/c1-14-9(13)5-2-3-7(10)6(4-5)8(11)12/h2-4,10H,1H3,(H,11,12)
4.3 InChlKey
LIQLYTSJSBMCAH-UHFFFAOYSA-N
4.4 Canonical SMILES
COC(=O)C1=CC(=C(C=C1)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