3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
21 22 0 0 0 0 0 0 0999 V2000
4.7207 0.4834 -0.1896 Cl 0 0 0 0 0 0 0 0 0 0 0 0
0.5006 -2.1385 0.5149 O 0 0 0 0 0 0 0 0 0 0 0 0
0.9211 1.3287 -0.1423 N 0 0 0 0 0 0 0 0 0 0 0 0
2.2719 1.3029 -0.1509 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.1710 0.1613 -0.0221 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3091 0.1896 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8391 -0.9762 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8971 1.2735 0.4039 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0820 -1.1069 0.2194 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2337 -1.0018 -0.5016 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2916 1.2479 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5501 -1.0509 0.1021 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9601 0.1101 -0.0754 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0372 0.1769 -0.0664 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3190 -1.8410 -0.8734 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3992 2.1684 0.7676 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1441 -1.9502 0.1849 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7544 -1.8822 -0.8672 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8573 2.1134 0.7096 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.0457 0.0913 -0.0989 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7641 2.1817 -0.2695 H 0 0 0 0 0 0 0 0 0 0 0 0
1 14 1 0 0 0 0
2 9 2 0 0 0 0
3 4 1 0 0 0 0
3 6 2 0 0 0 0
4 14 1 0 0 0 0
4 21 1 0 0 0 0
5 6 1 0 0 0 0
5 7 2 0 0 0 0
5 8 1 0 0 0 0
6 9 1 0 0 0 0
7 10 1 0 0 0 0
7 15 1 0 0 0 0
8 11 2 0 0 0 0
8 16 1 0 0 0 0
9 12 1 0 0 0 0
10 13 2 0 0 0 0
10 18 1 0 0 0 0
11 13 1 0 0 0 0
11 19 1 0 0 0 0
12 14 2 0 0 0 0
12 17 1 0 0 0 0
13 20 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
6-chloro-3-phenyl-1H-pyridazin-4-one
4.2 InChl
InChI=1S/C10H7ClN2O/c11-9-6-8(14)10(13-12-9)7-4-2-1-3-5-7/h1-6H,(H,12,14)
4.3 InChlKey
ZUSHSDOEVHPTCU-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC=C(C=C1)C2=NNC(=CC2=O)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