3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
28 29 0 0 0 0 0 0 0999 V2000
1.8283 -3.2075 -0.1837 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-0.6461 -2.1507 -0.1968 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.7180 2.4608 -0.0105 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.0323 -0.9611 0.7733 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.3732 0.2655 -1.1602 O 0 0 0 0 0 0 0 0 0 0 0 0
0.5257 1.8835 0.0716 N 0 0 0 0 0 0 0 0 0 0 0 0
1.5203 0.8577 0.0589 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1202 -0.4838 -0.0426 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3125 -0.8147 -0.1348 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2432 0.1575 -0.1262 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8370 1.5979 -0.0162 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8930 1.1577 0.1459 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1028 -1.4929 -0.0542 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9501 3.2784 0.1801 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8533 0.1460 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4584 -1.1799 0.0331 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6817 -0.1577 -0.2571 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.4080 -1.3567 0.7862 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2516 2.1800 0.2256 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5818 3.5355 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4925 3.4231 1.1198 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0943 3.9594 0.1803 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9076 0.3975 0.2009 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2244 -1.9517 0.0236 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0266 -2.6530 0.3559 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5692 -1.9963 1.6581 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6467 -1.9272 -0.1165 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.0546 -0.4780 0.8711 H 0 0 0 0 0 0 0 0 0 0 0 0
1 13 1 0 0 0 0
2 9 1 0 0 0 0
2 25 1 0 0 0 0
3 11 2 0 0 0 0
4 17 1 0 0 0 0
4 18 1 0 0 0 0
5 17 2 0 0 0 0
6 7 1 0 0 0 0
6 11 1 0 0 0 0
6 14 1 0 0 0 0
7 8 2 0 0 0 0
7 12 1 0 0 0 0
8 9 1 0 0 0 0
8 13 1 0 0 0 0
9 10 2 0 0 0 0
10 11 1 0 0 0 0
10 17 1 0 0 0 0
12 15 2 0 0 0 0
12 19 1 0 0 0 0
13 16 2 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
methyl 5-chloro-4-hydroxy-1-methyl-2-oxoquinoline-3-carboxylate
4.2 InChl
InChI=1S/C12H10ClNO4/c1-14-7-5-3-4-6(13)8(7)10(15)9(11(14)16)12(17)18-2/h3-5,15H,1-2H3
4.3 InChlKey
PAIDZDPOJWEZLX-UHFFFAOYSA-N
4.4 Canonical SMILES
CN1C2=C(C(=CC=C2)Cl)C(=C(C1=O)C(=O)OC)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