3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
23 24 0 0 0 0 0 0 0999 V2000
0.8461 2.0382 0.0924 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.0965 1.3558 0.1079 O 0 0 0 0 0 0 0 0 0 0 0 0
3.5554 1.3592 -0.4952 O 0 0 0 0 0 0 0 0 0 0 0 0
0.2370 -1.9326 -0.1183 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.8032 1.0763 0.0678 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.7156 0.2400 0.0104 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8554 -1.0980 -0.0618 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8067 -0.1368 -0.0352 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6620 0.8275 0.0286 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5167 -1.4444 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1962 -1.6474 -0.0783 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1122 0.6228 0.0567 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2778 -0.8578 -0.0235 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2110 0.2702 -0.0262 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2221 -0.6730 0.5788 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0964 -2.9336 -0.1753 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2528 -2.2357 -0.1685 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6324 2.0763 0.1212 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3144 -2.7247 -0.1365 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2828 -1.2624 -0.0354 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5380 -1.4097 -0.1641 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8187 -1.1679 1.4666 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0958 -0.0965 0.8989 H 0 0 0 0 0 0 0 0 0 0 0 0
1 9 2 0 0 0 0
2 12 2 0 0 0 0
3 14 2 0 0 0 0
4 7 1 0 0 0 0
4 10 1 0 0 0 0
4 16 1 0 0 0 0
5 6 1 0 0 0 0
5 12 1 0 0 0 0
5 18 1 0 0 0 0
6 7 2 0 0 0 0
6 9 1 0 0 0 0
7 11 1 0 0 0 0
8 9 1 0 0 0 0
8 10 2 0 0 0 0
8 14 1 0 0 0 0
10 17 1 0 0 0 0
11 13 2 0 0 0 0
11 19 1 0 0 0 0
12 13 1 0 0 0 0
13 20 1 0 0 0 0
14 15 1 0 0 0 0
15 21 1 0 0 0 0
15 22 1 0 0 0 0
15 23 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
7-acetyl-1,5-dihydro-1,5-naphthyridine-2,8-dione
4.2 InChl
InChI=1S/C10H8N2O3/c1-5(13)6-4-11-7-2-3-8(14)12-9(7)10(6)15/h2-4H,1H3,(H,11,15)(H,12,14)
4.3 InChlKey
WIVPUONDRNQPGW-UHFFFAOYSA-N
4.4 Canonical SMILES
CC(=O)C1=CNC2=C(C1=O)NC(=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