3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
23 23 0 0 0 0 0 0 0999 V2000
2.1138 3.0862 0.1309 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-2.5143 0.8612 -0.3767 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.3994 -1.2007 0.6403 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.0508 -2.4256 -0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0
1.8415 -0.8986 -0.0962 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4641 -1.1090 -0.0313 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4029 -0.0224 0.0832 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3521 0.3986 -0.0466 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1076 1.2747 0.1326 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4850 1.4854 0.0678 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7948 -2.0430 -0.2183 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8471 -0.2061 0.1563 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9445 0.7994 -0.3618 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4257 0.5663 -0.0966 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5507 2.1344 0.2378 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8358 -1.7034 -0.2565 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7056 -2.7120 0.6441 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6054 -2.6051 -1.1389 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0480 -2.5877 -0.0515 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5678 -3.2199 -0.1665 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.3296 1.7151 -0.8181 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.3084 0.7384 0.6681 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2909 -0.0584 -0.9457 H 0 0 0 0 0 0 0 0 0 0 0 0
1 10 1 0 0 0 0
2 12 1 0 0 0 0
2 13 1 0 0 0 0
3 12 2 0 0 0 0
4 6 1 0 0 0 0
4 19 1 0 0 0 0
4 20 1 0 0 0 0
5 6 1 0 0 0 0
5 8 2 0 0 0 0
5 11 1 0 0 0 0
6 7 2 0 0 0 0
7 9 1 0 0 0 0
7 12 1 0 0 0 0
8 10 1 0 0 0 0
8 14 1 0 0 0 0
9 10 2 0 0 0 0
9 15 1 0 0 0 0
11 16 1 0 0 0 0
11 17 1 0 0 0 0
11 18 1 0 0 0 0
13 21 1 0 0 0 0
13 22 1 0 0 0 0
13 23 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
methyl 2-amino-5-chloro-3-methylbenzoate
4.2 InChl
InChI=1S/C9H10ClNO2/c1-5-3-6(10)4-7(8(5)11)9(12)13-2/h3-4H,11H2,1-2H3
4.3 InChlKey
BOYQWVQNPIZDPU-UHFFFAOYSA-N
4.4 Canonical SMILES
CC1=CC(=CC(=C1N)C(=O)OC)Cl
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