3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
28 29 0 0 0 0 0 0 0999 V2000
-3.3913 0.4292 0.0442 S 0 0 0 0 0 0 0 0 0 0 0 0
3.4330 -0.0187 0.0433 S 0 0 0 0 0 0 0 0 0 0 0 0
-3.5627 1.0960 -1.4355 O 0 0 0 0 0 0 0 0 0 0 0 0
3.6054 -0.6731 -1.4417 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.3381 -0.6682 0.1351 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.3815 1.4953 1.0289 O 0 0 0 0 0 0 0 0 0 0 0 0
4.3785 1.0790 0.1432 O 0 0 0 0 0 0 0 0 0 0 0 0
3.4244 -1.0928 1.0193 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.3717 -3.6900 0.0276 N 0 0 0 0 0 0 0 0 0 0 0 0
0.6525 -0.1138 0.0425 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6117 0.5225 0.0449 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7758 -0.2631 0.0414 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8166 0.6717 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7152 -1.5168 0.0366 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6745 1.9255 0.0506 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6948 -1.6559 0.0353 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4516 -2.2815 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7357 2.0645 0.0515 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4925 2.6902 0.0538 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6471 -2.0666 -0.0152 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5980 2.4886 0.0025 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5848 -2.2791 0.0293 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6168 2.6987 0.0483 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4306 3.7746 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2171 -4.2451 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5306 -4.1466 0.0258 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5070 0.4668 -2.1927 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5489 -0.0378 -2.1938 H 0 0 0 0 0 0 0 0 0 0 0 0
1 3 1 0 0 0 0
1 5 2 0 0 0 0
1 6 2 0 0 0 0
1 12 1 0 0 0 0
2 4 1 0 0 0 0
2 7 2 0 0 0 0
2 8 2 0 0 0 0
2 13 1 0 0 0 0
3 27 1 0 0 0 0
4 28 1 0 0 0 0
9 17 1 0 0 0 0
9 25 1 0 0 0 0
9 26 1 0 0 0 0
10 11 2 0 0 0 0
10 13 1 0 0 0 0
10 14 1 0 0 0 0
11 12 1 0 0 0 0
11 15 1 0 0 0 0
12 16 2 0 0 0 0
13 18 2 0 0 0 0
14 17 2 0 0 0 0
14 20 1 0 0 0 0
15 19 2 0 0 0 0
15 21 1 0 0 0 0
16 17 1 0 0 0 0
16 22 1 0 0 0 0
18 19 1 0 0 0 0
18 23 1 0 0 0 0
19 24 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
3-aminonaphthalene-1,5-disulfonic acid
4.2 InChl
InChI=1S/C10H9NO6S2/c11-6-4-8-7(10(5-6)19(15,16)17)2-1-3-9(8)18(12,13)14/h1-5H,11H2,(H,12,13,14)(H,15,16,17)
4.3 InChlKey
MTJGVAJYTOXFJH-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC2=C(C=C(C=C2S(=O)(=O)O)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