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
-1.4106 -3.0159 -0.1378 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-3.1047 2.1765 0.4157 Cl 0 0 0 0 0 0 0 0 0 0 0 0
1.1023 0.8887 -1.6844 O 0 0 0 0 0 0 0 0 0 0 0 0
3.2901 -0.3168 -0.7694 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.2815 -0.7850 0.4327 O 0 0 0 0 0 0 0 0 0 0 0 0
3.6226 -0.2840 1.5057 N 0 0 0 0 0 0 0 0 0 0 0 0
0.5824 0.5644 -0.3924 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6802 0.8179 0.6455 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1921 -0.8901 -0.3912 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5819 1.4828 -0.1378 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0437 -1.3339 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8254 1.0621 0.1235 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9291 0.0212 0.3542 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1509 -0.3879 0.1678 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3136 0.5902 1.6551 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9864 1.8728 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9661 -1.6180 -0.6253 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3773 2.5518 -0.1675 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4312 1.8039 -1.6623 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3145 0.0117 2.4265 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4844 -0.8181 1.4666 H 0 0 0 0 0 0 0 0 0 0 0 0
1 11 1 0 0 0 0
2 12 1 0 0 0 0
3 7 1 0 0 0 0
3 19 1 0 0 0 0
4 13 2 0 0 0 0
5 14 2 0 0 0 0
6 13 1 0 0 0 0
6 20 1 0 0 0 0
6 21 1 0 0 0 0
7 8 1 0 0 0 0
7 9 1 0 0 0 0
7 10 1 0 0 0 0
8 13 1 0 0 0 0
8 15 1 0 0 0 0
8 16 1 0 0 0 0
9 11 2 0 0 0 0
9 17 1 0 0 0 0
10 12 2 0 0 0 0
10 18 1 0 0 0 0
11 14 1 0 0 0 0
12 14 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
2-(3,5-dichloro-1-hydroxy-4-oxocyclohexa-2,5-dien-1-yl)acetamide
4.2 InChl
InChI=1S/C8H7Cl2NO3/c9-4-1-8(14,3-6(11)12)2-5(10)7(4)13/h1-2,14H,3H2,(H2,11,12)
4.3 InChlKey
JYWPCJDFYIJMEM-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=C(C(=O)C(=CC1(CC(=O)N)O)Cl)Cl
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