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
-3.1718 0.5980 -0.3882 O 0 0 0 0 0 0 0 0 0 0 0 0
0.2505 -2.0689 -1.2551 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.3270 -1.2637 0.6697 O 0 0 0 0 0 0 0 0 0 0 0 0
0.3717 -2.3177 1.0010 O 0 0 0 0 0 0 0 0 0 0 0 0
3.8204 0.5854 -0.1183 O 0 5 0 0 0 0 0 0 0 0 0 0
2.7774 -1.3463 -0.1105 O 0 0 0 0 0 0 0 0 0 0 0 0
2.7676 -0.0935 -0.0800 N 0 3 0 0 0 0 0 0 0 0 0 0
0.3154 -0.1243 0.0473 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8952 0.5641 0.1276 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5175 0.5819 0.0013 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9036 1.9585 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5088 1.9764 0.0357 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2983 2.6647 0.1161 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1701 -0.1405 0.1774 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3176 -1.5852 0.0127 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.4776 0.0112 -0.3988 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8272 2.5263 0.2398 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4228 2.5639 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2918 3.7504 0.1466 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4677 -0.9202 -0.9725 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.1629 0.7141 -0.8795 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.8182 -0.1690 0.6252 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2517 -3.0498 -1.2727 H 0 0 0 0 0 0 0 0 0 0 0 0
1 14 1 0 0 0 0
1 16 1 0 0 0 0
2 15 1 0 0 0 0
2 23 1 0 0 0 0
3 14 2 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 9 2 0 0 0 0
8 10 1 0 0 0 0
8 15 1 0 0 0 0
9 11 1 0 0 0 0
9 14 1 0 0 0 0
10 12 2 0 0 0 0
11 13 2 0 0 0 0
11 17 1 0 0 0 0
12 13 1 0 0 0 0
12 18 1 0 0 0 0
13 19 1 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
2-methoxycarbonyl-6-nitrobenzoic acid
4.2 InChl
InChI=1S/C9H7NO6/c1-16-9(13)5-3-2-4-6(10(14)15)7(5)8(11)12/h2-4H,1H3,(H,11,12)
4.3 InChlKey
DJMQLZPEBHSABD-UHFFFAOYSA-N
4.4 Canonical SMILES
COC(=O)C1=C(C(=CC=C1)[N+](=O)[O-])C(=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