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
2.3032 -2.0674 0.3557 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.1931 -2.2642 0.2747 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.7864 1.6934 -0.2239 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.5881 -0.7193 1.0337 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.0691 -1.9514 -0.8216 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.4807 1.9159 -0.1311 N 0 0 0 0 0 0 0 0 0 0 0 0
0.7991 1.2913 -0.0149 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8716 -0.1045 0.1135 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3665 -0.9029 0.1263 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5682 -0.3077 0.0124 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1346 -0.7174 0.2285 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6680 1.1835 -0.1237 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9911 2.0403 -0.0258 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5481 3.3706 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3060 0.0380 0.2165 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2339 1.4174 0.0892 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8150 -1.1008 0.0012 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4436 -2.8149 -0.8488 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9865 3.1223 -0.1231 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0212 3.6802 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1043 3.8378 0.6227 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5819 3.7188 -0.3404 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2766 -0.4424 0.3067 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1425 2.0122 0.0791 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0621 -2.6981 0.2778 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2752 -3.8709 -0.6202 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4604 -2.7007 -1.2373 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7229 -2.5008 -1.6111 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2278 -0.0279 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0
1 11 1 0 0 0 0
1 18 1 0 0 0 0
2 9 1 0 0 0 0
2 25 1 0 0 0 0
3 12 2 0 0 0 0
4 17 1 0 0 0 0
4 29 1 0 0 0 0
5 17 2 0 0 0 0
6 7 1 0 0 0 0
6 12 1 0 0 0 0
6 14 1 0 0 0 0
7 8 2 0 0 0 0
7 13 1 0 0 0 0
8 9 1 0 0 0 0
8 11 1 0 0 0 0
9 10 2 0 0 0 0
10 12 1 0 0 0 0
10 17 1 0 0 0 0
11 15 2 0 0 0 0
13 16 2 0 0 0 0
13 19 1 0 0 0 0
14 20 1 0 0 0 0
14 21 1 0 0 0 0
14 22 1 0 0 0 0
15 16 1 0 0 0 0
15 23 1 0 0 0 0
16 24 1 0 0 0 0
18 26 1 0 0 0 0
18 27 1 0 0 0 0
18 28 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
4-hydroxy-5-methoxy-1-methyl-2-oxoquinoline-3-carboxylic acid
4.2 InChl
InChI=1S/C12H11NO5/c1-13-6-4-3-5-7(18-2)8(6)10(14)9(11(13)15)12(16)17/h3-5,14H,1-2H3,(H,16,17)
4.3 InChlKey
NAHJLLJQGJMMRD-UHFFFAOYSA-N
4.4 Canonical SMILES
CN1C2=C(C(=CC=C2)OC)C(=C(C1=O)C(=O)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