3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
20 20 0 0 0 0 0 0 0999 V2000
-0.6062 -2.5388 -0.0296 Cl 0 0 0 0 0 0 0 0 0 0 0 0
0.9825 2.2874 0.2842 F 0 0 0 0 0 0 0 0 0 0 0 0
2.3485 0.0562 -0.7469 O 0 0 0 0 0 0 0 0 0 0 0 0
1.9600 -1.1514 1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.2954 -1.1939 -0.2746 N 0 0 0 0 0 0 0 0 0 0 0 0
0.1856 0.0533 0.1323 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8871 -0.8272 -0.0081 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1851 -0.3311 -0.1309 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0395 1.4298 0.1499 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4101 1.0455 -0.1136 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3375 1.9259 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5598 -0.4174 0.2639 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7245 -0.3383 -0.7277 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4161 1.4466 -0.2084 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5123 2.9976 0.0407 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2281 -0.8129 -0.3618 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1535 -2.1952 -0.2892 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2202 0.1132 -1.5911 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8059 -1.4267 -0.8035 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2074 0.0230 0.1851 H 0 0 0 0 0 0 0 0 0 0 0 0
1 7 1 0 0 0 0
2 9 1 0 0 0 0
3 12 1 0 0 0 0
3 13 1 0 0 0 0
4 12 2 0 0 0 0
5 8 1 0 0 0 0
5 16 1 0 0 0 0
5 17 1 0 0 0 0
6 7 1 0 0 0 0
6 9 2 0 0 0 0
6 12 1 0 0 0 0
7 8 2 0 0 0 0
8 10 1 0 0 0 0
9 11 1 0 0 0 0
10 11 2 0 0 0 0
10 14 1 0 0 0 0
11 15 1 0 0 0 0
13 18 1 0 0 0 0
13 19 1 0 0 0 0
13 20 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
methyl 3-amino-2-chloro-6-fluorobenzoate
4.2 InChl
InChI=1S/C8H7ClFNO2/c1-13-8(12)6-4(10)2-3-5(11)7(6)9/h2-3H,11H2,1H3
4.3 InChlKey
ZQJVCISEAGMQIT-UHFFFAOYSA-N
4.4 Canonical SMILES
COC(=O)C1=C(C=CC(=C1Cl)N)F
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