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
-1.4686 2.4319 0.0395 F 0 0 0 0 0 0 0 0 0 0 0 0
1.1808 3.0075 0.1641 F 0 0 0 0 0 0 0 0 0 0 0 0
-2.7348 -1.4213 0.4066 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.2532 0.5483 -0.6460 O 0 0 0 0 0 0 0 0 0 0 0 0
1.8143 -2.8743 -0.1504 O 0 5 0 0 0 0 0 0 0 0 0 0
3.4647 -1.4336 -0.0115 O 0 0 0 0 0 0 0 0 0 0 0 0
2.2413 -1.6990 -0.0685 N 0 3 0 0 0 0 0 0 0 0 0 0
3.1009 1.0212 0.1168 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.9970 0.1070 -0.0774 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3042 -0.6283 -0.0399 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7264 0.6981 0.0506 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0576 -0.9238 -0.1039 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5746 1.4333 0.0129 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7871 1.7288 0.0769 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4161 -0.2046 -0.1444 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.1179 -1.7913 0.3744 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3999 -1.9526 -0.1873 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8202 0.3146 0.1022 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3730 1.9938 0.1823 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2177 -2.7736 0.8436 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4669 -1.8584 -0.6602 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7153 -1.0694 0.9391 H 0 0 0 0 0 0 0 0 0 0 0 0
1 13 1 0 0 0 0
2 14 1 0 0 0 0
3 15 1 0 0 0 0
3 16 1 0 0 0 0
4 15 2 0 0 0 0
5 7 1 0 0 0 0
6 7 2 0 0 0 0
7 10 1 0 0 0 0
8 11 1 0 0 0 0
8 18 1 0 0 0 0
8 19 1 0 0 0 0
9 12 2 0 0 0 0
9 13 1 0 0 0 0
9 15 1 0 0 0 0
10 11 2 0 0 0 0
10 12 1 0 0 0 0
11 14 1 0 0 0 0
12 17 1 0 0 0 0
13 14 2 0 0 0 0
16 20 1 0 0 0 0
16 21 1 0 0 0 0
16 22 1 0 0 0 0
M CHG 2 5 -1 7 1
4. 国际命名与标识
4.1 IUPAC Name
methyl 4-amino-2,3-difluoro-5-nitrobenzoate
4.2 InChl
InChI=1S/C8H6F2N2O4/c1-16-8(13)3-2-4(12(14)15)7(11)6(10)5(3)9/h2H,11H2,1H3
4.3 InChlKey
HOJFIOHGPQOQBF-UHFFFAOYSA-N
4.4 Canonical SMILES
COC(=O)C1=CC(=C(C(=C1F)F)N)[N+](=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