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
-1.1792 -2.0885 0.0003 N 0 0 0 0 0 0 0 0 0 0 0 0
-4.2218 -0.2226 -0.0003 N 0 0 0 0 0 0 0 0 0 0 0 0
0.6398 -0.4454 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0576 0.9068 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7334 -0.7398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0901 1.9247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6074 -1.4633 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6810 0.2842 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4309 1.2012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2700 1.6138 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9675 -1.1524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3784 0.1772 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0862 0.0040 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3886 2.9710 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3558 -2.5188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7749 2.2335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9954 2.4242 0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7065 -1.9486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4374 0.4185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1693 -2.2941 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5385 -2.8668 -0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0
1 5 1 0 0 0 0
1 20 1 0 0 0 0
1 21 1 0 0 0 0
2 13 3 0 0 0 0
3 4 1 0 0 0 0
3 5 1 0 0 0 0
3 7 2 0 0 0 0
4 6 1 0 0 0 0
4 9 2 0 0 0 0
5 8 2 0 0 0 0
6 10 2 0 0 0 0
6 14 1 0 0 0 0
7 11 1 0 0 0 0
7 15 1 0 0 0 0
8 10 1 0 0 0 0
8 13 1 0 0 0 0
9 12 1 0 0 0 0
9 16 1 0 0 0 0
10 17 1 0 0 0 0
11 12 2 0 0 0 0
11 18 1 0 0 0 0
12 19 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
1-aminonaphthalene-2-carbonitrile
4.2 InChl
InChI=1S/C11H8N2/c12-7-9-6-5-8-3-1-2-4-10(8)11(9)13/h1-6H,13H2
4.3 InChlKey
XECDNKIIZWFBHB-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC=C2C(=C1)C=CC(=C2N)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