3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
29 30 0 1 0 0 0 0 0999 V2000
-3.7373 -0.1927 -0.2862 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.5597 1.9974 -0.2454 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.5140 -1.3236 1.3143 O 0 0 0 0 0 0 0 0 0 0 0 0
3.7915 -1.7641 1.0834 O 0 5 0 0 0 0 0 0 0 0 0 0
4.1010 -1.4619 -1.0688 O 0 0 0 0 0 0 0 0 0 0 0 0
0.8462 -1.3560 -0.4038 N 0 0 0 0 0 0 0 0 0 0 0 0
3.5919 -1.1253 0.0248 N 0 3 0 0 0 0 0 0 0 0 0 0
-1.4262 -0.3700 -0.6126 C 0 0 1 0 0 0 0 0 0 0 0 0
0.6004 1.0852 -0.0955 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8569 0.9934 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3730 -0.0806 -0.1472 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4224 -1.4874 -0.6154 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7540 0.0266 0.0662 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1892 2.3289 0.1642 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5975 -0.6973 0.2664 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3468 1.2638 0.3248 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5641 2.4141 0.3737 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.9384 -0.4344 0.4533 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.1056 0.1840 -0.2862 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7860 -0.3388 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8045 -2.4981 -0.8394 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5953 3.2377 0.2075 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4185 1.3451 0.4901 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0244 3.3768 0.5752 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.0942 -1.5143 0.5542 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.8509 0.0151 1.4488 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.9554 1.2614 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.1950 -0.2428 -1.2907 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.0425 0.0179 0.2528 H 0 0 0 0 0 0 0 0 0 0 0 0
1 15 1 0 0 0 0
1 18 1 0 0 0 0
2 10 2 0 0 0 0
3 15 2 0 0 0 0
4 7 1 0 0 0 0
5 7 2 0 0 0 0
6 11 1 0 0 0 0
6 12 2 0 0 0 0
7 13 1 0 0 0 0
8 10 1 0 0 0 0
8 12 1 0 0 0 0
8 15 1 0 0 0 0
8 20 1 0 0 0 0
9 10 1 0 0 0 0
9 11 2 0 0 0 0
9 14 1 0 0 0 0
11 13 1 0 0 0 0
12 21 1 0 0 0 0
13 16 2 0 0 0 0
14 17 2 0 0 0 0
14 22 1 0 0 0 0
16 17 1 0 0 0 0
16 23 1 0 0 0 0
17 24 1 0 0 0 0
18 19 1 0 0 0 0
18 25 1 0 0 0 0
18 26 1 0 0 0 0
19 27 1 0 0 0 0
19 28 1 0 0 0 0
19 29 1 0 0 0 0
M CHG 2 4 -1 7 1
4. 国际命名与标识
4.1 IUPAC Name
ethyl 8-nitro-4-oxo-3H-quinoline-3-carboxylate
4.2 InChl
InChI=1S/C12H10N2O5/c1-2-19-12(16)8-6-13-10-7(11(8)15)4-3-5-9(10)14(17)18/h3-6,8H,2H2,1H3
4.3 InChlKey
BBZKFRDLBJHFMD-UHFFFAOYSA-N
4.4 Canonical SMILES
CCOC(=O)C1C=NC2=C(C1=O)C=CC=C2[N+](=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