3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
30 30 0 0 0 0 0 0 0999 V2000
-3.4683 0.2426 -0.0786 S 0 0 0 0 0 0 0 0 0 0 0 0
-4.6411 -0.7300 0.5037 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.5543 0.2618 -1.5275 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.4524 1.4695 0.6972 O 0 0 0 0 0 0 0 0 0 0 0 0
0.3447 -1.0051 0.2528 N 0 0 0 0 0 0 0 0 0 0 0 0
1.5950 -0.4438 -0.2551 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7794 0.9821 0.2759 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7706 -1.3403 0.1489 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1145 1.5746 -0.1723 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1041 -0.7451 -0.2997 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2869 0.6790 0.2174 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7904 -0.1954 -0.1626 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0888 -0.7498 0.3997 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5573 -0.4137 -1.3528 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7274 0.9943 1.3725 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0156 1.6701 -0.0979 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6554 -2.3384 -0.2913 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7870 -1.4737 1.2388 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2462 2.5672 0.2734 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1069 1.7116 -1.2608 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1533 -0.7448 -1.3956 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9270 -1.3749 0.0566 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2188 1.0982 -0.1783 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3834 0.6602 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2308 -1.9595 -0.0873 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8470 -0.1487 -1.2568 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7267 0.8293 0.2113 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0690 -0.7821 1.4942 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2674 -1.7612 0.0185 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7862 -1.5668 0.0027 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 13 1 0 0 0 0
2 30 1 0 0 0 0
5 6 1 0 0 0 0
5 12 1 0 0 0 0
5 25 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
7 9 1 0 0 0 0
7 15 1 0 0 0 0
7 16 1 0 0 0 0
8 10 1 0 0 0 0
8 17 1 0 0 0 0
8 18 1 0 0 0 0
9 11 1 0 0 0 0
9 19 1 0 0 0 0
9 20 1 0 0 0 0
10 11 1 0 0 0 0
10 21 1 0 0 0 0
10 22 1 0 0 0 0
11 23 1 0 0 0 0
11 24 1 0 0 0 0
12 13 1 0 0 0 0
12 26 1 0 0 0 0
12 27 1 0 0 0 0
13 28 1 0 0 0 0
13 29 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
2-(cyclohexylamino)ethanesulfonic acid
4.2 InChl
InChI=1S/C8H17NO3S/c10-13(11,12)7-6-9-8-4-2-1-3-5-8/h8-9H,1-7H2,(H,10,11,12)
4.3 InChlKey
MKWKNSIESPFAQN-UHFFFAOYSA-N
4.4 Canonical SMILES
C1CCC(CC1)NCCS(=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