3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
27 29 0 0 0 0 0 0 0999 V2000
-3.5831 -0.6421 0.0089 O 0 0 0 0 0 0 0 0 0 0 0 0
0.7858 -3.0929 0.0006 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.1810 0.8210 -0.0052 N 0 0 0 0 0 0 0 0 0 0 0 0
2.1097 1.4845 0.0003 N 0 0 0 0 0 0 0 0 0 0 0 0
1.5545 -0.8540 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1837 0.4949 -0.0015 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1837 -0.1283 -0.0118 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5062 -1.9008 -0.0023 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9112 -1.4488 -0.0061 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5678 0.2651 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9056 -1.1967 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4139 1.1230 0.0032 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8586 -0.1875 0.0047 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0753 1.5471 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4117 2.2328 0.0035 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.4845 1.4168 0.0032 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.7431 0.0660 0.0139 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4243 1.8023 -0.0047 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6670 -2.2266 -0.0048 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2275 -2.2337 0.0041 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9157 -0.4304 0.0068 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5184 2.4735 -0.0192 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0438 2.1763 0.8954 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0444 2.1761 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9151 3.2087 0.0033 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.2197 2.2084 0.0041 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.6492 -0.5219 0.0249 H 0 0 0 0 0 0 0 0 0 0 0 0
1 10 1 0 0 0 0
1 17 1 0 0 0 0
2 8 2 0 0 0 0
3 6 1 0 0 0 0
3 7 1 0 0 0 0
3 18 1 0 0 0 0
4 6 1 0 0 0 0
4 12 2 0 0 0 0
5 6 2 0 0 0 0
5 8 1 0 0 0 0
5 11 1 0 0 0 0
7 9 2 0 0 0 0
7 10 1 0 0 0 0
8 9 1 0 0 0 0
9 19 1 0 0 0 0
10 14 2 0 0 0 0
11 13 2 0 0 0 0
11 20 1 0 0 0 0
12 13 1 0 0 0 0
12 15 1 0 0 0 0
13 21 1 0 0 0 0
14 16 1 0 0 0 0
14 22 1 0 0 0 0
15 23 1 0 0 0 0
15 24 1 0 0 0 0
15 25 1 0 0 0 0
16 17 2 0 0 0 0
16 26 1 0 0 0 0
17 27 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
2-(furan-2-yl)-7-methyl-1H-1,8-naphthyridin-4-one
4.2 InChl
InChI=1S/C13H10N2O2/c1-8-4-5-9-11(16)7-10(15-13(9)14-8)12-3-2-6-17-12/h2-7H,1H3,(H,14,15,16)
4.3 InChlKey
INGWEZCOABYORO-UHFFFAOYSA-N
4.4 Canonical SMILES
CC1=NC2=C(C=C1)C(=O)C=C(N2)C3=CC=CO3
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