3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
29 31 0 1 0 0 0 0 0999 V2000
0.4804 -0.5165 0.1396 N 0 0 1 0 0 0 0 0 0 0 0 0
5.1186 -0.1333 -0.8234 N 0 0 0 0 0 0 0 0 0 0 0 0
2.7707 -0.0588 0.2954 C 0 0 1 0 0 0 0 0 0 0 0 0
2.0316 1.2257 0.3341 C 0 0 2 0 0 0 0 0 0 0 0 0
2.6548 0.6906 1.5979 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7983 -1.1270 -0.1052 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6091 0.9393 -0.0425 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0716 -0.1002 -0.3248 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5728 -1.0979 -0.6769 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9180 -0.5117 -0.3593 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7093 -1.0981 0.6216 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3588 0.6117 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9590 -0.5536 0.9168 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6086 1.1563 -0.7536 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.4086 0.5736 0.2293 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4405 2.1219 -0.1092 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5228 1.2127 1.9846 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0068 0.2958 2.3716 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9280 -1.3805 -1.1652 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9235 -2.0328 0.4969 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0781 1.4951 0.6024 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4732 1.2417 -1.0873 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6132 -2.1825 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3632 -0.9748 -1.7487 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3687 -1.9751 1.1652 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7564 1.0690 -1.8284 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5819 -1.0069 1.6824 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9604 2.0319 -1.2914 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.3819 0.9972 0.4587 H 0 0 0 0 0 0 0 0 0 0 0 0
1 6 1 0 0 0 0
1 7 1 0 0 0 0
1 9 1 0 0 0 0
2 8 3 0 0 0 0
3 4 1 0 0 0 0
3 5 1 0 0 0 0
3 6 1 0 0 0 0
3 8 1 0 0 0 0
4 5 1 0 0 0 0
4 7 1 0 0 0 0
4 16 1 0 0 0 0
5 17 1 0 0 0 0
5 18 1 0 0 0 0
6 19 1 0 0 0 0
6 20 1 0 0 0 0
7 21 1 0 0 0 0
7 22 1 0 0 0 0
9 10 1 0 0 0 0
9 23 1 0 0 0 0
9 24 1 0 0 0 0
10 11 2 0 0 0 0
10 12 1 0 0 0 0
11 13 1 0 0 0 0
11 25 1 0 0 0 0
12 14 2 0 0 0 0
12 26 1 0 0 0 0
13 15 2 0 0 0 0
13 27 1 0 0 0 0
14 15 1 0 0 0 0
14 28 1 0 0 0 0
15 29 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
3-benzyl-3-azabicyclo[3.1.0]hexane-1-carbonitrile
4.2 InChl
InChI=1S/C13H14N2/c14-9-13-6-12(13)8-15(10-13)7-11-4-2-1-3-5-11/h1-5,12H,6-8,10H2
4.3 InChlKey
BOHSMHNKEIRAEH-UHFFFAOYSA-N
4.4 Canonical SMILES
C1C2C1(CN(C2)CC3=CC=CC=C3)C#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