3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
29 30 0 0 0 0 0 0 0999 V2000
1.4946 -2.3100 -0.2952 O 0 0 0 0 0 0 0 0 0 0 0 0
3.7886 -1.2526 0.4700 O 0 0 0 0 0 0 0 0 0 0 0 0
4.0613 0.8674 -0.3778 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.0473 1.4067 0.2899 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.2994 0.5282 0.1939 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.9554 0.3262 0.1414 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4389 -0.9651 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6368 2.7231 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3131 1.1832 0.2345 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9023 -0.0032 0.0458 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0280 -1.1914 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3101 -2.0466 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1185 -0.5384 0.0463 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8821 3.4310 -0.8228 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6788 -1.8320 -0.1561 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3637 -0.0606 0.0127 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.5842 -0.2658 0.1114 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5619 2.6790 1.0867 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0473 3.3390 1.0976 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8907 2.0931 0.3644 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9393 -3.0553 -0.3693 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0481 3.5434 -1.3896 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5888 2.8751 -1.4475 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2960 4.4290 -0.6479 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3708 -2.6594 -0.2697 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.0678 -0.5571 -0.8265 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.0390 -0.8225 0.9369 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7793 0.7993 0.2749 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7670 -1.3242 0.4632 H 0 0 0 0 0 0 0 0 0 0 0 0
1 11 2 0 0 0 0
2 16 1 0 0 0 0
2 29 1 0 0 0 0
3 16 2 0 0 0 0
4 6 1 0 0 0 0
4 8 1 0 0 0 0
4 9 1 0 0 0 0
5 6 1 0 0 0 0
5 13 2 0 0 0 0
6 7 2 0 0 0 0
7 11 1 0 0 0 0
7 12 1 0 0 0 0
8 14 1 0 0 0 0
8 18 1 0 0 0 0
8 19 1 0 0 0 0
9 10 2 0 0 0 0
9 20 1 0 0 0 0
10 11 1 0 0 0 0
10 16 1 0 0 0 0
12 15 2 0 0 0 0
12 21 1 0 0 0 0
13 15 1 0 0 0 0
13 17 1 0 0 0 0
14 22 1 0 0 0 0
14 23 1 0 0 0 0
14 24 1 0 0 0 0
15 25 1 0 0 0 0
17 26 1 0 0 0 0
17 27 1 0 0 0 0
17 28 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylic acid
4.2 InChl
InChI=1S/C12H12N2O3/c1-3-14-6-9(12(16)17)10(15)8-5-4-7(2)13-11(8)14/h4-6H,3H2,1-2H3,(H,16,17)
4.3 InChlKey
MHWLWQUZZRMNGJ-UHFFFAOYSA-N
4.4 Canonical SMILES
CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)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