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
2.7042 -0.7651 -0.1409 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8675 1.3773 0.6852 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.3087 1.6933 -0.2488 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.5296 -1.8217 0.1358 N 0 0 0 0 0 0 0 0 0 0 0 0
0.7368 0.4624 0.1299 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3890 -0.6787 0.1336 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0374 1.6266 -0.1216 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0153 0.5538 -0.1227 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0066 -0.7097 0.2594 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1853 0.4351 0.2615 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7614 2.9258 -0.2696 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3982 0.5626 -0.2439 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1854 -1.8205 0.2522 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1255 -0.9159 -0.0573 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.1024 -0.6264 -0.1101 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5040 -2.2989 -0.5427 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4978 -1.6571 0.4708 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1828 3.2489 0.6872 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5482 2.8594 -1.0277 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0714 3.7116 -0.5982 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9334 1.4867 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7494 -2.7956 0.4499 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6089 -0.1571 -0.6824 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4440 -0.7869 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.1835 -0.6419 -0.2014 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5860 -2.4487 -0.4919 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0115 -3.0675 0.0621 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1742 -2.4481 -1.5761 H 0 0 0 0 0 0 0 0 0 0 0 0
1 10 1 0 0 0 0
1 14 1 0 0 0 0
2 10 2 0 0 0 0
3 7 1 0 0 0 0
3 8 2 0 0 0 0
4 13 2 0 0 0 0
4 15 1 0 0 0 0
5 7 2 0 0 0 0
5 9 1 0 0 0 0
5 10 1 0 0 0 0
6 8 1 0 0 0 0
6 9 2 0 0 0 0
6 13 1 0 0 0 0
7 11 1 0 0 0 0
8 12 1 0 0 0 0
9 17 1 0 0 0 0
11 18 1 0 0 0 0
11 19 1 0 0 0 0
11 20 1 0 0 0 0
12 15 2 0 0 0 0
12 21 1 0 0 0 0
13 22 1 0 0 0 0
14 16 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
16 26 1 0 0 0 0
16 27 1 0 0 0 0
16 28 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
ethyl 2-methyl-1,6-naphthyridine-3-carboxylate
4.2 InChl
InChI=1S/C12H12N2O2/c1-3-16-12(15)10-6-9-7-13-5-4-11(9)14-8(10)2/h4-7H,3H2,1-2H3
4.3 InChlKey
WQTMJRAYGONFAG-UHFFFAOYSA-N
4.4 Canonical SMILES
CCOC(=O)C1=C(N=C2C=CN=CC2=C1)C
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