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
-4.2811 0.2222 -0.1608 O 0 0 0 0 0 0 0 0 0 0 0 0
1.8706 2.4524 -0.3007 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.5275 -0.2824 0.0879 N 0 0 0 0 0 0 0 0 0 0 0 0
0.6123 1.8822 -0.2115 N 0 0 0 0 0 0 0 0 0 0 0 0
2.8746 1.5048 -0.1987 N 0 0 0 0 0 0 0 0 0 0 0 0
4.1760 -1.2332 0.1199 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.3171 -0.9646 -0.9465 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0974 0.9767 0.5796 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1412 -0.4685 0.0901 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7712 -1.0672 -0.5002 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5635 0.7709 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8159 0.5685 -0.0523 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4470 -1.7492 0.2394 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2539 0.3286 -0.0442 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8015 -0.9587 0.1066 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8473 -1.9828 0.2473 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2527 -0.3825 -1.8742 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9396 -1.9717 -1.1544 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0325 1.7358 -0.2091 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5640 1.3361 1.4672 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.3841 -1.4676 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8790 -1.7399 0.3592 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6701 0.1093 1.8122 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0230 1.7307 1.2007 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2025 -2.6158 0.3678 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1876 -3.0108 0.3721 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4882 -2.1593 -0.1441 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8232 -0.4623 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0
1 10 1 0 0 0 0
1 11 1 0 0 0 0
2 4 1 0 0 0 0
2 5 1 0 0 0 0
3 7 1 0 0 0 0
3 8 1 0 0 0 0
3 9 1 0 0 0 0
4 12 2 0 0 0 0
5 14 2 0 0 0 0
6 15 1 0 0 0 0
6 27 1 0 0 0 0
6 28 1 0 0 0 0
7 10 1 0 0 0 0
7 17 1 0 0 0 0
7 18 1 0 0 0 0
8 11 1 0 0 0 0
8 19 1 0 0 0 0
8 20 1 0 0 0 0
9 12 1 0 0 0 0
9 13 2 0 0 0 0
10 21 1 0 0 0 0
10 22 1 0 0 0 0
11 23 1 0 0 0 0
11 24 1 0 0 0 0
12 14 1 0 0 0 0
13 16 1 0 0 0 0
13 25 1 0 0 0 0
14 15 1 0 0 0 0
15 16 2 0 0 0 0
16 26 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
4-morpholin-4-yl-2,1,3-benzoxadiazol-7-amine
4.2 InChl
InChI=1S/C10H12N4O2/c11-7-1-2-8(10-9(7)12-16-13-10)14-3-5-15-6-4-14/h1-2H,3-6,11H2
4.3 InChlKey
LWCSTSZSZFUHAT-UHFFFAOYSA-N
4.4 Canonical SMILES
C1COCCN1C2=CC=C(C3=NON=C23)N
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