3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
21 21 0 0 0 0 0 0 0999 V2000
-3.6290 -0.8928 -0.0006 O 0 0 0 0 0 0 0 0 0 0 0 0
0.2114 -3.5356 -0.0001 O 0 5 0 0 0 0 0 0 0 0 0 0
0.8962 3.4588 -0.0005 O 0 5 0 0 0 0 0 0 0 0 0 0
2.2300 -2.6730 -0.0004 O 0 0 0 0 0 0 0 0 0 0 0 0
2.7091 2.2210 0.0004 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.6029 1.3800 0.0002 O 0 0 0 0 0 0 0 0 0 0 0 0
2.6454 -0.2432 0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0
0.9831 -2.5484 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0
1.4619 2.3407 -0.0002 N 0 3 0 0 0 0 0 0 0 0 0 0
1.2356 -0.1052 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4237 -1.2395 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6591 1.1650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5411 0.1666 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9646 -1.1035 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7292 1.3008 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9886 0.3083 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5951 -1.9885 0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1986 2.2820 -0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0849 -1.1511 0.0013 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2526 0.5621 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6042 -0.7864 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0
1 16 1 0 0 0 0
1 21 1 0 0 0 0
2 8 1 0 0 0 0
3 9 1 0 0 0 0
4 8 2 0 0 0 0
5 9 2 0 0 0 0
6 16 2 0 0 0 0
7 10 1 0 0 0 0
7 19 1 0 0 0 0
7 20 1 0 0 0 0
8 11 1 0 0 0 0
9 12 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 15 2 0 0 0 0
13 14 2 0 0 0 0
13 15 1 0 0 0 0
13 16 1 0 0 0 0
14 17 1 0 0 0 0
15 18 1 0 0 0 0
M CHG 4 2 -1 3 -1 8 1 9 1
4. 国际命名与标识
4.1 IUPAC Name
4-amino-3,5-dinitrobenzoic acid
4.2 InChl
InChI=1S/C7H5N3O6/c8-6-4(9(13)14)1-3(7(11)12)2-5(6)10(15)16/h1-2H,8H2,(H,11,12)
4.3 InChlKey
RMVUGEPUWQMQPR-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=C(C=C(C(=C1[N+](=O)[O-])N)[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