3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
28 28 0 0 0 0 0 0 0999 V2000
3.7247 0.1517 0.3848 O 0 0 0 0 0 0 0 0 0 0 0 0
2.1228 0.0913 -1.2734 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.0561 2.0249 -1.0337 O 0 5 0 0 0 0 0 0 0 0 0 0
-3.6632 1.6592 1.0441 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.9786 1.3733 0.0340 N 0 3 0 0 0 0 0 0 0 0 0 0
-3.8166 -1.2683 -0.6769 N 0 0 0 0 0 0 0 0 0 0 0 0
0.1269 -0.5722 0.5991 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5285 -0.3352 1.0503 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7716 0.4921 0.5241 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0823 0.2698 0.1016 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2852 -1.8588 0.2519 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4945 -1.0167 -0.2454 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5959 -2.0810 -0.1703 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4570 -0.0103 -0.1008 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7230 0.4670 -0.5912 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0611 0.6131 0.1016 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5572 0.4958 1.7654 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9097 -1.2252 1.5653 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4472 1.4952 0.7935 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4057 -2.6961 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9034 -3.0886 -0.4385 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7759 -0.3382 -1.3325 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4607 1.4058 -1.0915 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0934 -2.2098 -0.9223 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4916 -0.5188 -0.7406 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0187 1.4028 0.8591 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3286 -0.3124 0.6221 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8492 0.8548 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0
1 14 1 0 0 0 0
1 15 1 0 0 0 0
2 14 2 0 0 0 0
3 5 1 0 0 0 0
4 5 2 0 0 0 0
5 10 1 0 0 0 0
6 12 1 0 0 0 0
6 24 1 0 0 0 0
6 25 1 0 0 0 0
7 8 1 0 0 0 0
7 9 2 0 0 0 0
7 11 1 0 0 0 0
8 14 1 0 0 0 0
8 17 1 0 0 0 0
8 18 1 0 0 0 0
9 10 1 0 0 0 0
9 19 1 0 0 0 0
10 12 2 0 0 0 0
11 13 2 0 0 0 0
11 20 1 0 0 0 0
12 13 1 0 0 0 0
13 21 1 0 0 0 0
15 16 1 0 0 0 0
15 22 1 0 0 0 0
15 23 1 0 0 0 0
16 26 1 0 0 0 0
16 27 1 0 0 0 0
16 28 1 0 0 0 0
M CHG 2 3 -1 5 1
4. 国际命名与标识
4.1 IUPAC Name
ethyl 2-(4-amino-3-nitrophenyl)acetate
4.2 InChl
InChI=1S/C10H12N2O4/c1-2-16-10(13)6-7-3-4-8(11)9(5-7)12(14)15/h3-5H,2,6,11H2,1H3
4.3 InChlKey
WQXMYFFEVKIQHU-UHFFFAOYSA-N
4.4 Canonical SMILES
CCOC(=O)CC1=CC(=C(C=C1)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