3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
29 28 0 0 0 0 0 0 0999 V2000
3.2886 0.0130 0.1274 S 0 0 0 0 0 0 0 0 0 0 0 0
-4.2513 -0.0063 -0.1763 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.7532 -2.4406 0.1340 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.7397 2.4446 0.1376 O 0 0 0 0 0 0 0 0 0 0 0 0
4.3693 -0.2027 -1.0752 O 0 0 0 0 0 0 0 0 0 0 0 0
3.2946 -1.1639 0.9770 O 0 0 0 0 0 0 0 0 0 0 0 0
3.4614 1.3460 0.6756 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.6174 0.0054 -0.8327 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.8230 0.0019 0.0117 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0442 0.0076 -0.9299 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8017 -1.2515 0.9133 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7915 1.2535 0.9142 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5773 0.0004 -0.0088 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8308 -0.0073 -0.8679 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6190 -0.8159 -1.4377 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0526 0.9042 -1.5605 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0491 -0.8620 -1.5965 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7201 -1.2975 1.5123 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9928 -1.2736 1.6485 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9922 1.2700 1.6608 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7192 1.3060 1.4967 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6466 -0.8815 0.6318 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6572 0.8870 0.6247 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8689 0.8674 -1.5259 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8676 -0.9142 -1.4818 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.9856 0.0020 -0.8136 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6213 -2.5567 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9368 2.4016 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3861 -1.1044 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0
1 5 1 0 0 0 0
1 6 2 0 0 0 0
1 7 2 0 0 0 0
1 14 1 0 0 0 0
2 10 1 0 0 0 0
2 26 1 0 0 0 0
3 11 1 0 0 0 0
3 27 1 0 0 0 0
4 12 1 0 0 0 0
4 28 1 0 0 0 0
5 29 1 0 0 0 0
8 9 1 0 0 0 0
8 13 1 0 0 0 0
8 15 1 0 0 0 0
9 10 1 0 0 0 0
9 11 1 0 0 0 0
9 12 1 0 0 0 0
10 16 1 0 0 0 0
10 17 1 0 0 0 0
11 18 1 0 0 0 0
11 19 1 0 0 0 0
12 20 1 0 0 0 0
12 21 1 0 0 0 0
13 14 1 0 0 0 0
13 22 1 0 0 0 0
13 23 1 0 0 0 0
14 24 1 0 0 0 0
14 25 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
2-[[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]amino]ethanesulfonic acid
4.2 InChl
InChI=1S/C6H15NO6S/c8-3-6(4-9,5-10)7-1-2-14(11,12)13/h7-10H,1-5H2,(H,11,12,13)
4.3 InChlKey
JOCBASBOOFNAJA-UHFFFAOYSA-N
4.4 Canonical SMILES
C(CS(=O)(=O)O)NC(CO)(CO)CO
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