3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
22 23 0 0 0 0 0 0 0999 V2000
-2.6036 -1.6614 -0.0006 N 0 0 0 0 0 0 0 0 0 0 0 0
2.6035 1.6614 0.0008 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.3847 -0.5938 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3848 0.5939 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7862 -0.5043 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7863 0.5043 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2700 -1.8364 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2700 1.8364 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4200 0.7385 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4200 -0.7386 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6634 1.9066 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6634 -1.9067 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2648 -2.7811 0.0008 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2647 2.7811 -0.0008 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5048 0.8108 0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5048 -0.8109 -0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1581 2.8736 -0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1580 -2.8738 0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6099 -1.5526 0.0014 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2189 -2.5934 0.0038 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2187 2.5935 -0.0036 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6098 1.5528 -0.0014 H 0 0 0 0 0 0 0 0 0 0 0 0
1 5 1 0 0 0 0
1 19 1 0 0 0 0
1 20 1 0 0 0 0
2 6 1 0 0 0 0
2 21 1 0 0 0 0
2 22 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 10 2 0 0 0 0
7 12 2 0 0 0 0
7 13 1 0 0 0 0
8 11 2 0 0 0 0
8 14 1 0 0 0 0
9 11 1 0 0 0 0
9 15 1 0 0 0 0
10 12 1 0 0 0 0
10 16 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
naphthalene-1,5-diamine
4.2 InChl
InChI=1S/C10H10N2/c11-9-5-1-3-7-8(9)4-2-6-10(7)12/h1-6H,11-12H2
4.3 InChlKey
KQSABULTKYLFEV-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC2=C(C=CC=C2N)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