3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
27 28 0 0 0 0 0 0 0999 V2000
2.2425 2.7028 0.1341 O 0 0 0 0 0 0 0 0 0 0 0 0
2.1715 -2.6870 0.1610 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.2195 1.0807 -0.4518 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.2327 -1.1504 -0.4365 N 0 0 0 0 0 0 0 0 0 0 0 0
3.3390 0.6981 0.4185 N 0 0 0 0 0 0 0 0 0 0 0 0
3.3208 -0.7015 0.4255 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.3871 -0.0084 -0.9703 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3011 0.0259 0.2732 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9550 -0.0644 -0.6214 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0519 0.6943 -0.1393 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.7848 0.0397 -0.0945 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0150 -0.6775 -0.1369 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2189 1.4747 0.1387 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1867 -1.4600 0.1554 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.6661 0.0329 1.1443 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5906 0.8692 -1.5964 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6391 -0.8870 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0639 0.9116 0.8765 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0882 -0.8480 0.9025 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.0097 0.9290 -0.6945 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.0231 -0.8358 -0.7095 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5560 2.0307 -0.5403 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.4733 0.9119 1.7676 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.4877 -0.8626 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.7224 0.0446 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2354 1.1223 0.6334 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2075 -1.1437 0.6451 H 0 0 0 0 0 0 0 0 0 0 0 0
1 13 2 0 0 0 0
2 14 2 0 0 0 0
3 9 1 0 0 0 0
3 10 1 0 0 0 0
3 22 1 0 0 0 0
4 9 2 0 0 0 0
4 12 1 0 0 0 0
5 6 1 0 0 0 0
5 13 1 0 0 0 0
5 26 1 0 0 0 0
6 14 1 0 0 0 0
6 27 1 0 0 0 0
7 8 1 0 0 0 0
7 9 1 0 0 0 0
7 16 1 0 0 0 0
7 17 1 0 0 0 0
8 11 1 0 0 0 0
8 18 1 0 0 0 0
8 19 1 0 0 0 0
10 12 2 0 0 0 0
10 13 1 0 0 0 0
11 15 1 0 0 0 0
11 20 1 0 0 0 0
11 21 1 0 0 0 0
12 14 1 0 0 0 0
15 23 1 0 0 0 0
15 24 1 0 0 0 0
15 25 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
2-butyl-5,6-dihydro-1H-imidazo[4,5-d]pyridazine-4,7-dione
4.2 InChl
InChI=1S/C9H12N4O2/c1-2-3-4-5-10-6-7(11-5)9(15)13-12-8(6)14/h2-4H2,1H3,(H,10,11)(H,12,14)(H,13,15)
4.3 InChlKey
DQHJYYALMHIEAH-UHFFFAOYSA-N
4.4 Canonical SMILES
CCCCC1=NC2=C(N1)C(=O)NNC2=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