3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
29 29 0 1 0 0 0 0 0999 V2000
-3.0031 -0.5974 0.0807 S 0 0 0 0 0 0 0 0 0 0 0 0
3.9687 -0.9036 -0.2333 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.7104 2.0856 -0.5989 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.2234 -1.6534 1.3036 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.8105 -1.3399 -1.1502 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.9950 0.4556 0.1881 O 0 0 0 0 0 0 0 0 0 0 0 0
1.5003 0.4342 0.2345 N 0 0 0 0 0 0 0 0 0 0 0 0
0.5411 1.5082 -0.0145 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8314 0.9711 -0.4330 C 0 0 1 0 0 0 0 0 0 0 0 0
1.7281 -0.3548 -0.9841 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7737 0.9761 0.7288 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7406 -1.4612 -0.7026 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7623 -0.1613 0.9692 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4412 0.0407 0.6114 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9063 2.2072 -0.7796 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4151 2.1087 0.8968 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7894 0.4873 -1.4128 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1023 0.2874 -1.7918 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8155 -0.8473 -1.3312 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6185 1.5159 1.6699 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1969 1.6786 -0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7961 -0.8241 0.7943 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6201 0.5645 1.5566 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3604 -2.1808 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9568 -2.0123 -1.6234 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7302 0.2455 1.2793 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4171 -0.8367 1.7616 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7872 2.5392 0.2579 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6443 -2.4514 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0
1 4 1 0 0 0 0
1 5 2 0 0 0 0
1 6 2 0 0 0 0
1 14 1 0 0 0 0
2 12 1 0 0 0 0
2 13 1 0 0 0 0
3 9 1 0 0 0 0
3 28 1 0 0 0 0
4 29 1 0 0 0 0
7 8 1 0 0 0 0
7 10 1 0 0 0 0
7 11 1 0 0 0 0
8 9 1 0 0 0 0
8 15 1 0 0 0 0
8 16 1 0 0 0 0
9 14 1 0 0 0 0
9 17 1 0 0 0 0
10 12 1 0 0 0 0
10 18 1 0 0 0 0
10 19 1 0 0 0 0
11 13 1 0 0 0 0
11 20 1 0 0 0 0
11 21 1 0 0 0 0
12 24 1 0 0 0 0
12 25 1 0 0 0 0
13 26 1 0 0 0 0
13 27 1 0 0 0 0
14 22 1 0 0 0 0
14 23 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
2-hydroxy-3-morpholin-4-ylpropane-1-sulfonic acid
4.2 InChl
InChI=1S/C7H15NO5S/c9-7(6-14(10,11)12)5-8-1-3-13-4-2-8/h7,9H,1-6H2,(H,10,11,12)
4.3 InChlKey
NUFBIAUZAMHTSP-UHFFFAOYSA-N
4.4 Canonical SMILES
C1COCCN1CC(CS(=O)(=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