3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
24 25 0 0 0 0 0 0 0999 V2000
2.4826 0.8386 -0.0819 S 0 0 0 0 0 0 0 0 0 0 0 0
2.4450 1.5424 1.3901 O 0 0 0 0 0 0 0 0 0 0 0 0
3.7436 0.1263 -0.1872 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0937 1.8260 -1.0718 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.2664 0.9664 0.0268 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.1635 -0.0164 -0.0236 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1363 -1.0438 0.0085 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1981 -0.3602 -0.0405 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5807 1.3246 -0.0385 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4978 -0.6997 0.0251 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7189 -2.3846 0.0231 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5949 -1.6976 -0.0253 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8946 0.6379 0.0105 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6382 -2.7079 0.0063 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9378 1.6481 -0.0216 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0978 2.1679 -0.0133 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2540 -1.4830 0.0498 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4491 -3.1908 0.0479 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6391 -1.9949 -0.0343 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9470 -3.7492 0.0188 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2356 2.6938 -0.0229 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5550 1.9357 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.9624 0.2331 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6201 0.9410 2.1518 H 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0 0
1 3 2 0 0 0 0
1 4 2 0 0 0 0
1 8 1 0 0 0 0
2 24 1 0 0 0 0
5 13 1 0 0 0 0
5 22 1 0 0 0 0
5 23 1 0 0 0 0
6 7 2 0 0 0 0
6 8 1 0 0 0 0
6 9 1 0 0 0 0
7 10 1 0 0 0 0
7 11 1 0 0 0 0
8 12 2 0 0 0 0
9 15 2 0 0 0 0
9 16 1 0 0 0 0
10 13 2 0 0 0 0
10 17 1 0 0 0 0
11 14 2 0 0 0 0
11 18 1 0 0 0 0
12 14 1 0 0 0 0
12 19 1 0 0 0 0
13 15 1 0 0 0 0
14 20 1 0 0 0 0
15 21 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
6-aminonaphthalene-1-sulfonic acid
4.2 InChl
InChI=1S/C10H9NO3S/c11-8-4-5-9-7(6-8)2-1-3-10(9)15(12,13)14/h1-6H,11H2,(H,12,13,14)
4.3 InChlKey
YUNBHHWDQDGWHC-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC2=C(C=CC(=C2)N)C(=C1)S(=O)(=O)O
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