3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
21 22 0 0 0 0 0 0 0999 V2000
4.6305 -1.3729 -0.9710 Cl 0 0 0 0 0 0 0 0 0 0 0 0
2.5880 1.3627 0.0563 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.8240 -0.5204 -0.1214 O 0 0 0 0 0 0 0 0 0 0 0 0
1.5695 -0.6133 0.3292 N 0 0 0 0 0 0 0 0 0 0 0 0
1.2159 1.6100 -0.0774 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.7327 0.1606 0.0419 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6825 0.3971 0.0963 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2331 -1.1279 0.2293 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6073 1.2198 -0.2004 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6078 -1.3572 0.1742 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9821 0.9908 -0.2555 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7089 0.0302 0.2936 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4823 -0.2978 -0.0682 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0741 -0.4816 0.4732 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5773 -1.9739 0.4196 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2545 2.2370 -0.3514 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9853 -2.3655 0.3218 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6587 1.8197 -0.4446 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1158 -1.1719 1.3205 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7880 0.3267 0.6564 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.9925 -1.4663 0.0299 H 0 0 0 0 0 0 0 0 0 0 0 0
1 14 1 0 0 0 0
2 5 1 0 0 0 0
2 12 1 0 0 0 0
3 13 1 0 0 0 0
3 21 1 0 0 0 0
4 7 1 0 0 0 0
4 12 2 0 0 0 0
5 7 2 0 0 0 0
6 7 1 0 0 0 0
6 8 2 0 0 0 0
6 9 1 0 0 0 0
8 10 1 0 0 0 0
8 15 1 0 0 0 0
9 11 2 0 0 0 0
9 16 1 0 0 0 0
10 13 2 0 0 0 0
10 17 1 0 0 0 0
11 13 1 0 0 0 0
11 18 1 0 0 0 0
12 14 1 0 0 0 0
14 19 1 0 0 0 0
14 20 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
4-[5-(chloromethyl)-1,2,4-oxadiazol-3-yl]phenol
4.2 InChl
InChI=1S/C9H7ClN2O2/c10-5-8-11-9(12-14-8)6-1-3-7(13)4-2-6/h1-4,13H,5H2
4.3 InChlKey
XSMCWQFRZFCVAM-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC(=CC=C1C2=NOC(=N2)CCl)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