3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
22 23 0 0 0 0 0 0 0999 V2000
1.6350 -2.7040 0.2029 Cl 0 0 0 0 0 0 0 0 0 0 0 0
2.8891 1.1266 0.6819 O 0 0 0 0 0 0 0 0 0 0 0 0
3.2186 -0.2247 -1.1524 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.7208 -1.6589 0.1881 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.9502 0.0437 0.1317 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.2396 0.6769 -0.1214 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6199 -0.6590 0.0957 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1279 0.9590 -0.2435 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0613 -0.0643 -0.1498 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2146 1.6780 -0.2092 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5889 -1.3444 0.0647 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9794 -0.8972 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4773 0.2464 -0.2806 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5415 1.3107 -0.0769 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2679 1.5111 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4570 1.9822 -0.4162 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9501 2.7175 -0.3761 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3508 -1.9048 0.3797 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.3330 2.0500 -0.1376 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4410 2.2096 1.4808 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5030 2.0123 -0.2856 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9062 0.6340 0.7995 H 0 0 0 0 0 0 0 0 0 0 0 0
1 11 1 0 0 0 0
2 13 1 0 0 0 0
2 15 1 0 0 0 0
3 13 2 0 0 0 0
4 7 2 0 0 0 0
4 11 1 0 0 0 0
5 12 2 0 0 0 0
5 14 1 0 0 0 0
6 7 1 0 0 0 0
6 8 2 0 0 0 0
6 10 1 0 0 0 0
7 12 1 0 0 0 0
8 9 1 0 0 0 0
8 16 1 0 0 0 0
9 11 2 0 0 0 0
9 13 1 0 0 0 0
10 14 2 0 0 0 0
10 17 1 0 0 0 0
12 18 1 0 0 0 0
14 19 1 0 0 0 0
15 20 1 0 0 0 0
15 21 1 0 0 0 0
15 22 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
methyl 2-chloro-1,7-naphthyridine-3-carboxylate
4.2 InChl
InChI=1S/C10H7ClN2O2/c1-15-10(14)7-4-6-2-3-12-5-8(6)13-9(7)11/h2-5H,1H3
4.3 InChlKey
FPHFESONIRHOJV-UHFFFAOYSA-N
4.4 Canonical SMILES
COC(=O)C1=C(N=C2C=NC=CC2=C1)Cl
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