3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
29 29 0 0 0 0 0 0 0999 V2000
-2.7093 2.5137 0.1609 Cl 0 0 0 0 0 0 0 0 0 0 0 0
2.3439 2.2041 0.1146 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.6560 -1.3687 -0.9035 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.3907 -0.4633 1.0813 O 0 0 0 0 0 0 0 0 0 0 0 0
1.5803 -2.8422 0.1701 O 0 0 0 0 0 0 0 0 0 0 0 0
2.3161 -0.6029 0.1423 N 0 0 0 0 0 0 0 0 0 0 0 0
1.1299 0.1349 0.1456 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1598 1.5295 0.1316 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2855 0.1869 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0928 -0.5363 0.1645 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0330 2.2527 0.1368 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2556 1.5815 0.1561 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5398 -0.5562 0.1895 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4673 -1.9948 0.1561 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9205 -2.3982 0.1466 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8951 2.5120 -1.1641 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8500 -2.1528 -0.9986 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1827 -1.6133 0.1833 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0003 3.3399 0.1268 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1700 -0.0492 0.1336 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4259 -1.9842 1.0237 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4015 -2.0260 -0.7623 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0029 -3.4883 0.1715 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8562 3.0105 -1.0115 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2326 3.1901 -1.7114 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0627 1.6009 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7976 -2.7431 -1.9172 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7267 -1.5003 -1.0482 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9226 -2.8338 -0.1454 H 0 0 0 0 0 0 0 0 0 0 0 0
1 12 1 0 0 0 0
2 8 1 0 0 0 0
2 16 1 0 0 0 0
3 13 1 0 0 0 0
3 17 1 0 0 0 0
4 13 2 0 0 0 0
5 14 2 0 0 0 0
6 7 1 0 0 0 0
6 14 1 0 0 0 0
6 20 1 0 0 0 0
7 8 2 0 0 0 0
7 10 1 0 0 0 0
8 11 1 0 0 0 0
9 10 2 0 0 0 0
9 12 1 0 0 0 0
9 13 1 0 0 0 0
10 18 1 0 0 0 0
11 12 2 0 0 0 0
11 19 1 0 0 0 0
14 15 1 0 0 0 0
15 21 1 0 0 0 0
15 22 1 0 0 0 0
15 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
17 27 1 0 0 0 0
17 28 1 0 0 0 0
17 29 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
methyl 5-acetamido-2-chloro-4-methoxybenzoate
4.2 InChl
InChI=1S/C11H12ClNO4/c1-6(14)13-9-4-7(11(15)17-3)8(12)5-10(9)16-2/h4-5H,1-3H3,(H,13,14)
4.3 InChlKey
QBGPZSQIMONTLH-UHFFFAOYSA-N
4.4 Canonical SMILES
CC(=O)NC1=C(C=C(C(=C1)C(=O)OC)Cl)OC
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