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
-4.3026 1.3755 0.2677 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.1896 -2.4010 -0.4021 O 0 0 0 0 0 0 0 0 0 0 0 0
4.4761 0.5412 0.7902 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.0726 -0.3463 0.2751 N 0 0 0 0 0 0 0 0 0 0 0 0
3.4570 -0.0655 1.5042 N 0 0 0 0 0 0 0 0 0 0 0 0
4.0981 0.8204 -0.5119 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.9152 1.0778 0.5943 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4212 -0.8676 0.4914 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0149 1.8928 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.4508 0.0266 -0.1839 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0537 -1.2077 -0.1355 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3051 -0.6636 -0.2595 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1466 -0.7144 0.8653 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6997 -0.1163 -1.5072 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4278 -0.1726 0.6545 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8354 0.3904 -0.6271 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9749 0.4301 -1.7396 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9351 1.4602 0.3034 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0001 1.1584 1.6845 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5806 -0.8744 1.5762 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5099 -1.8961 0.1289 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9694 2.9331 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9040 1.8888 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.3526 -0.0025 -1.2755 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.4622 -0.3045 0.0712 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8357 -1.1343 1.8141 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0129 -0.1137 -2.3321 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2597 0.8442 -2.6985 H 0 0 0 0 0 0 0 0 0 0 0 0
1 9 1 0 0 0 0
1 10 1 0 0 0 0
2 11 2 0 0 0 0
3 5 1 0 0 0 0
3 6 1 0 0 0 0
4 7 1 0 0 0 0
4 8 1 0 0 0 0
4 11 1 0 0 0 0
5 15 2 0 0 0 0
6 16 2 0 0 0 0
7 9 1 0 0 0 0
7 18 1 0 0 0 0
7 19 1 0 0 0 0
8 10 1 0 0 0 0
8 20 1 0 0 0 0
8 21 1 0 0 0 0
9 22 1 0 0 0 0
9 23 1 0 0 0 0
10 24 1 0 0 0 0
10 25 1 0 0 0 0
11 12 1 0 0 0 0
12 13 2 0 0 0 0
12 14 1 0 0 0 0
13 15 1 0 0 0 0
13 26 1 0 0 0 0
14 17 2 0 0 0 0
14 27 1 0 0 0 0
15 16 1 0 0 0 0
16 17 1 0 0 0 0
17 28 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
2,1,3-benzoxadiazol-5-yl(morpholin-4-yl)methanone
4.2 InChl
InChI=1S/C11H11N3O3/c15-11(14-3-5-16-6-4-14)8-1-2-9-10(7-8)13-17-12-9/h1-2,7H,3-6H2
4.3 InChlKey
KFRQROSRKSVROW-UHFFFAOYSA-N
4.4 Canonical SMILES
C1COCCN1C(=O)C2=CC3=NON=C3C=C2
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