3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
30 31 0 0 0 0 0 0 0999 V2000
-3.1231 -0.6587 -0.2060 O 0 0 0 0 0 0 0 0 0 0 0 0
4.1765 -1.5041 0.0391 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.6823 -1.4357 0.3790 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.6177 1.4094 0.7092 O 0 0 0 0 0 0 0 0 0 0 0 0
0.3424 2.4348 -0.2297 N 0 0 0 0 0 0 0 0 0 0 0 0
1.9471 -0.8678 0.1120 N 0 0 0 0 0 0 0 0 0 0 0 0
1.3555 1.4789 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0433 0.1339 0.0381 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3995 0.8198 0.1176 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3769 -0.2647 0.1944 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9701 2.0734 -0.0863 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7023 1.8021 -0.3106 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6655 0.7986 -0.2407 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2410 -0.5050 -0.0304 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8370 0.5870 0.2525 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.5020 -1.0372 -0.1401 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.6544 -2.4417 -0.6841 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6894 -2.8230 0.2561 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5677 3.4085 -0.3815 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6395 2.9231 -0.1595 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0111 2.8310 -0.4748 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7180 1.0381 -0.3492 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.8397 -1.0048 0.9018 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.1005 -0.3411 -0.7381 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.6987 -2.7641 -0.6479 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.3037 -2.4937 -1.7201 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0462 -3.1463 -0.1072 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5494 -3.4986 0.2871 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0395 -3.1419 -0.5656 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1683 -2.8963 1.2165 H 0 0 0 0 0 0 0 0 0 0 0 0
1 15 1 0 0 0 0
1 16 1 0 0 0 0
2 14 1 0 0 0 0
2 18 1 0 0 0 0
3 10 2 0 0 0 0
4 15 2 0 0 0 0
5 7 1 0 0 0 0
5 11 1 0 0 0 0
5 19 1 0 0 0 0
6 8 1 0 0 0 0
6 14 2 0 0 0 0
7 8 2 0 0 0 0
7 12 1 0 0 0 0
8 10 1 0 0 0 0
9 10 1 0 0 0 0
9 11 2 0 0 0 0
9 15 1 0 0 0 0
11 20 1 0 0 0 0
12 13 2 0 0 0 0
12 21 1 0 0 0 0
13 14 1 0 0 0 0
13 22 1 0 0 0 0
16 17 1 0 0 0 0
16 23 1 0 0 0 0
16 24 1 0 0 0 0
17 25 1 0 0 0 0
17 26 1 0 0 0 0
17 27 1 0 0 0 0
18 28 1 0 0 0 0
18 29 1 0 0 0 0
18 30 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
ethyl 6-methoxy-4-oxo-1H-1,5-naphthyridine-3-carboxylate
4.2 InChl
InChI=1S/C12H12N2O4/c1-3-18-12(16)7-6-13-8-4-5-9(17-2)14-10(8)11(7)15/h4-6H,3H2,1-2H3,(H,13,15)
4.3 InChlKey
UQVDJAIJPVHGER-UHFFFAOYSA-N
4.4 Canonical SMILES
CCOC(=O)C1=CNC2=C(C1=O)N=C(C=C2)OC
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