3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
28 28 0 0 0 0 0 0 0999 V2000
-3.4885 -0.2452 0.0899 S 0 0 0 0 0 0 0 0 0 0 0 0
4.2436 -0.6453 -0.1768 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.6632 0.7681 -0.4145 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.5382 -0.3331 1.5380 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.5095 -1.4339 -0.7435 O 0 0 0 0 0 0 0 0 0 0 0 0
1.6354 0.4313 0.1972 N 0 0 0 0 0 0 0 0 0 0 0 0
0.3904 1.0132 -0.2996 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8393 -0.9149 -0.3557 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7812 1.2901 -0.1334 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8009 0.1574 0.1238 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1497 -1.4963 0.1675 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0697 0.6567 0.3835 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1091 0.7518 -0.3764 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4091 1.1174 -1.3924 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2635 2.0189 0.1204 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8635 -0.8814 -1.4526 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0620 -1.6175 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6620 2.2779 0.3262 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8530 1.4268 -1.2204 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8245 0.0596 1.2163 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7462 -0.8542 -0.2884 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1249 -1.6387 1.2549 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3334 -2.4739 -0.2899 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9297 1.2648 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0762 0.5881 1.4782 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1151 0.8360 -1.4678 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2617 1.7455 0.0576 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7834 1.5823 0.1287 H 0 0 0 0 0 0 0 0 0 0 0 0
1 3 1 0 0 0 0
1 4 2 0 0 0 0
1 5 2 0 0 0 0
1 13 1 0 0 0 0
2 11 1 0 0 0 0
2 12 1 0 0 0 0
3 28 1 0 0 0 0
6 7 1 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 14 1 0 0 0 0
7 15 1 0 0 0 0
8 11 1 0 0 0 0
8 16 1 0 0 0 0
8 17 1 0 0 0 0
9 12 1 0 0 0 0
9 18 1 0 0 0 0
9 19 1 0 0 0 0
10 13 1 0 0 0 0
10 20 1 0 0 0 0
10 21 1 0 0 0 0
11 22 1 0 0 0 0
11 23 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
4. 国际命名与标识
4.1 IUPAC Name
3-morpholin-4-ylpropane-1-sulfonic acid
4.2 InChl
InChI=1S/C7H15NO4S/c9-13(10,11)7-1-2-8-3-5-12-6-4-8/h1-7H2,(H,9,10,11)
4.3 InChlKey
DVLFYONBTKHTER-UHFFFAOYSA-N
4.4 Canonical SMILES
C1COCCN1CCCS(=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