3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
23 24 0 0 0 0 0 0 0999 V2000
-2.8472 1.9089 0.5129 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.7129 0.0754 -0.5144 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.1613 -2.1378 0.1182 N 0 0 0 0 0 0 0 0 0 0 0 0
1.0115 0.6416 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2811 -0.7454 0.0328 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3745 0.1676 -0.0169 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3219 1.0817 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2091 -1.6513 0.0863 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1095 -1.1964 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0834 1.5475 -0.1006 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6143 -1.1858 0.0564 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4021 1.0922 -0.0756 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6670 -0.2718 0.0027 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7413 0.6735 -0.0458 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5182 2.1499 -0.1475 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4078 -2.7203 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9004 2.6183 -0.1621 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8451 -2.2473 0.1172 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2220 1.8033 -0.1174 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6937 -0.6255 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1263 -1.8378 0.1138 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9479 -3.1249 0.1771 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7695 2.2424 0.4897 H 0 0 0 0 0 0 0 0 0 0 0 0
1 14 1 0 0 0 0
1 23 1 0 0 0 0
2 14 2 0 0 0 0
3 9 1 0 0 0 0
3 21 1 0 0 0 0
3 22 1 0 0 0 0
4 5 1 0 0 0 0
4 7 1 0 0 0 0
4 10 2 0 0 0 0
5 8 1 0 0 0 0
5 11 2 0 0 0 0
6 7 2 0 0 0 0
6 9 1 0 0 0 0
6 14 1 0 0 0 0
7 15 1 0 0 0 0
8 9 2 0 0 0 0
8 16 1 0 0 0 0
10 12 1 0 0 0 0
10 17 1 0 0 0 0
11 13 1 0 0 0 0
11 18 1 0 0 0 0
12 13 2 0 0 0 0
12 19 1 0 0 0 0
13 20 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
3-aminonaphthalene-2-carboxylic acid
4.2 InChl
InChI=1S/C11H9NO2/c12-10-6-8-4-2-1-3-7(8)5-9(10)11(13)14/h1-6H,12H2,(H,13,14)
4.3 InChlKey
XFXOLBNQYFRSLQ-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC=C2C=C(C(=CC2=C1)C(=O)O)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