3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
28 30 0 0 0 0 0 0 0999 V2000
-2.4271 3.2747 0.6724 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-2.7213 -2.4365 -0.6478 O 0 0 0 0 0 0 0 0 0 0 0 0
4.1731 -0.3839 0.7710 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.1016 -0.8876 -0.1732 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.0054 1.2764 0.3262 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.6942 1.0251 0.0995 N 0 0 0 0 0 0 0 0 0 0 0 0
2.8239 -0.6379 1.0251 N 0 0 0 0 0 0 0 0 0 0 0 0
4.3265 0.5584 -0.2479 N 0 0 0 0 0 0 0 0 0 0 0 0
2.7127 1.7535 -1.5620 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.4042 -0.4617 -0.1355 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6963 0.1863 0.1091 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3500 -2.2312 -0.4599 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3170 0.8909 0.1779 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6110 -1.1161 -0.3407 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1724 0.1454 0.1674 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1636 -3.1575 0.7321 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4954 1.6291 0.2927 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7220 -0.2963 -0.2041 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0808 0.8688 -0.6021 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2151 -2.5958 -1.3246 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3990 -2.2085 -0.7687 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7471 -2.8112 1.5917 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5016 -4.1673 0.4792 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8807 -3.2217 1.0502 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7234 -0.6959 -0.3415 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6648 -2.6545 -0.7398 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7437 1.9527 -1.7911 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3977 2.2676 -2.1072 H 0 0 0 0 0 0 0 0 0 0 0 0
1 17 1 0 0 0 0
2 14 1 0 0 0 0
2 26 1 0 0 0 0
3 7 1 0 0 0 0
3 8 1 0 0 0 0
4 10 1 0 0 0 0
4 11 1 0 0 0 0
4 12 1 0 0 0 0
5 11 2 0 0 0 0
5 13 1 0 0 0 0
6 17 2 0 0 0 0
6 18 1 0 0 0 0
7 15 2 0 0 0 0
8 19 2 0 0 0 0
9 19 1 0 0 0 0
9 27 1 0 0 0 0
9 28 1 0 0 0 0
10 13 2 0 0 0 0
10 14 1 0 0 0 0
11 15 1 0 0 0 0
12 16 1 0 0 0 0
12 20 1 0 0 0 0
12 21 1 0 0 0 0
13 17 1 0 0 0 0
14 18 2 0 0 0 0
15 19 1 0 0 0 0
16 22 1 0 0 0 0
16 23 1 0 0 0 0
16 24 1 0 0 0 0
18 25 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
2-(4-amino-1,2,5-oxadiazol-3-yl)-4-chloro-1-ethylimidazo[4,5-c]pyridin-7-ol
4.2 InChl
InChI=1S/C10H9ClN6O2/c1-2-17-7-4(18)3-13-8(11)5(7)14-10(17)6-9(12)16-19-15-6/h3,18H,2H2,1H3,(H2,12,16)
4.3 InChlKey
WGKAFLLLVPMZQU-UHFFFAOYSA-N
4.4 Canonical SMILES
CCN1C2=C(C(=NC=C2O)Cl)N=C1C3=NON=C3N
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