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
-2.5566 -1.6513 -0.0006 O 0 0 0 0 0 0 0 0 0 0 0 0
2.5841 1.6838 -0.0002 N 0 0 0 0 0 0 0 0 0 0 0 0
0.3761 0.5944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3816 -0.6008 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7784 0.5186 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7839 -0.5251 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2909 1.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2853 -1.8369 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4244 -0.7180 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6794 -1.8935 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4299 0.7114 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6848 1.8869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2345 2.7804 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2434 -2.7855 -0.0159 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5099 -0.7796 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1834 -2.8557 -0.0036 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5153 0.7642 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1891 2.8489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1901 2.6120 -0.0011 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5914 1.5852 -0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0862 -2.3847 0.4249 H 0 0 0 0 0 0 0 0 0 0 0 0
1 6 1 0 0 0 0
1 21 1 0 0 0 0
2 5 1 0 0 0 0
2 19 1 0 0 0 0
2 20 1 0 0 0 0
3 4 2 0 0 0 0
3 5 1 0 0 0 0
3 7 1 0 0 0 0
4 6 1 0 0 0 0
4 8 1 0 0 0 0
5 9 2 0 0 0 0
6 11 2 0 0 0 0
7 12 2 0 0 0 0
7 13 1 0 0 0 0
8 10 2 0 0 0 0
8 14 1 0 0 0 0
9 10 1 0 0 0 0
9 15 1 0 0 0 0
10 16 1 0 0 0 0
11 12 1 0 0 0 0
11 17 1 0 0 0 0
12 18 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
5-aminonaphthalen-1-ol
4.2 InChl
InChI=1S/C10H9NO/c11-9-5-1-4-8-7(9)3-2-6-10(8)12/h1-6,12H,11H2
4.3 InChlKey
ZBIBQNVRTVLOHQ-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC2=C(C=CC=C2O)C(=C1)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