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
-3.7237 -0.2180 0.2926 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.3052 -1.1062 -0.0665 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.6457 -1.1844 0.1219 N 0 0 0 0 0 0 0 0 0 0 0 0
1.7142 0.2160 -0.4833 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5298 0.9063 0.6299 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5867 -1.0333 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6710 -0.0777 0.2978 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1878 0.0737 -0.2632 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5950 1.3236 -0.2969 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9086 1.2150 -0.1092 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5112 -0.1149 0.1189 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9214 0.6572 -1.4708 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1182 0.7818 1.6383 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7596 1.9625 0.4669 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8642 -1.5989 -1.1354 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2128 -1.7298 0.5174 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3606 0.2885 -0.4714 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2475 -0.4438 1.1508 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1038 2.2719 -0.4688 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5580 2.0820 -0.1189 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9942 -2.1257 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0
1 11 2 0 0 0 0
2 3 1 0 0 0 0
2 8 2 0 0 0 0
3 11 1 0 0 0 0
3 21 1 0 0 0 0
4 5 1 0 0 0 0
4 6 1 0 0 0 0
4 8 1 0 0 0 0
4 12 1 0 0 0 0
5 7 1 0 0 0 0
5 13 1 0 0 0 0
5 14 1 0 0 0 0
6 7 1 0 0 0 0
6 15 1 0 0 0 0
6 16 1 0 0 0 0
7 17 1 0 0 0 0
7 18 1 0 0 0 0
8 9 1 0 0 0 0
9 10 2 0 0 0 0
9 19 1 0 0 0 0
10 11 1 0 0 0 0
10 20 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
3-cyclobutyl-1H-pyridazin-6-one
4.2 InChl
InChI=1S/C8H10N2O/c11-8-5-4-7(9-10-8)6-2-1-3-6/h4-6H,1-3H2,(H,10,11)
4.3 InChlKey
ZJJALKGGEULFCP-UHFFFAOYSA-N
4.4 Canonical SMILES
C1CC(C1)C2=NNC(=O)C=C2
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