3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
20 21 0 0 0 0 0 0 0999 V2000
3.4347 1.6825 -0.2240 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-3.0252 0.1491 -1.1647 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.8261 0.5058 1.7703 O 0 0 0 0 0 0 0 0 0 0 0 0
2.6401 -0.7846 -0.1790 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.5606 0.1716 0.3879 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5628 -0.8184 -0.1949 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1656 1.1644 -0.5982 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0621 -0.1692 0.1857 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8789 0.8499 0.0878 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3465 -1.4956 0.1013 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2054 0.4926 -0.0926 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6969 -1.7480 -0.0795 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1959 -1.7107 -0.7072 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3753 -1.1193 0.4756 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7517 1.9788 -0.1598 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4998 1.5811 -1.3602 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7759 0.7084 1.8198 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5833 1.8919 0.1569 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3383 -2.3289 0.2012 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0683 -2.7655 -0.1439 H 0 0 0 0 0 0 0 0 0 0 0 0
1 11 1 0 0 0 0
2 6 1 0 0 0 0
2 7 1 0 0 0 0
3 5 1 0 0 0 0
3 17 1 0 0 0 0
4 11 2 0 0 0 0
4 12 1 0 0 0 0
5 6 1 0 0 0 0
5 7 1 0 0 0 0
5 8 1 0 0 0 0
6 13 1 0 0 0 0
6 14 1 0 0 0 0
7 15 1 0 0 0 0
7 16 1 0 0 0 0
8 9 2 0 0 0 0
8 10 1 0 0 0 0
9 11 1 0 0 0 0
9 18 1 0 0 0 0
10 12 2 0 0 0 0
10 19 1 0 0 0 0
12 20 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
3-(2-chloropyridin-4-yl)oxetan-3-ol
4.2 InChl
InChI=1S/C8H8ClNO2/c9-7-3-6(1-2-10-7)8(11)4-12-5-8/h1-3,11H,4-5H2
4.3 InChlKey
VEFRDVVLKQVKJS-UHFFFAOYSA-N
4.4 Canonical SMILES
C1C(CO1)(C2=CC(=NC=C2)Cl)O
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