3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
24 24 0 0 0 0 0 0 0999 V2000
-3.4329 0.0040 -0.2990 S 0 0 0 0 0 0 0 0 0 0 0 0
-3.2001 -1.2106 -1.0794 O 0 5 0 0 0 0 0 0 0 0 0 0
-4.6386 -0.0165 0.5283 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.2018 1.2547 -1.0209 O 0 0 0 0 0 0 0 0 0 0 0 0
1.6601 -0.0039 0.5483 N 0 3 0 0 0 0 0 0 0 0 0 0
-0.7659 -0.0061 0.2154 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3560 -0.0095 1.2457 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1283 -0.0231 0.8887 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2115 1.1724 0.2584 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2152 -1.1756 0.2469 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4350 1.2083 -0.3951 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4385 -1.2007 -0.4075 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0514 0.0065 -0.7297 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6690 0.8776 -0.4266 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6590 -0.8743 -0.4461 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3136 -0.8962 1.8889 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3104 0.8704 1.8982 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2551 0.8507 1.5366 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2531 -0.9257 1.4961 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6774 2.0709 0.5422 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6841 -2.0786 0.5218 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9016 2.1558 -0.6419 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9081 -2.1442 -0.6642 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0088 0.0105 -1.2421 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
5 7 1 0 0 0 0
5 9 2 0 0 0 0
5 10 1 0 0 0 0
6 7 1 0 0 0 0
6 8 1 0 0 0 0
6 14 1 0 0 0 0
6 15 1 0 0 0 0
7 16 1 0 0 0 0
7 17 1 0 0 0 0
8 18 1 0 0 0 0
8 19 1 0 0 0 0
9 11 1 0 0 0 0
9 20 1 0 0 0 0
10 12 2 0 0 0 0
10 21 1 0 0 0 0
11 13 2 0 0 0 0
11 22 1 0 0 0 0
12 13 1 0 0 0 0
12 23 1 0 0 0 0
13 24 1 0 0 0 0
M CHG 2 2 -1 5 1
4. 国际命名与标识
4.1 IUPAC Name
3-pyridin-1-ium-1-ylpropane-1-sulfonate
4.2 InChl
InChI=1S/C8H11NO3S/c10-13(11,12)8-4-7-9-5-2-1-3-6-9/h1-3,5-6H,4,7-8H2
4.3 InChlKey
REEBJQTUIJTGAL-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC=[N+](C=C1)CCCS(=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