3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
25 24 0 1 0 0 0 0 0999 V2000
1.8859 0.5925 1.6986 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.2548 -1.2715 -0.6362 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.3891 -0.6300 1.3621 O 0 0 0 0 0 0 0 0 0 0 0 0
0.0637 2.1642 -0.9067 N 0 0 0 0 0 0 0 0 0 0 0 0
3.0497 -1.3276 -1.2472 N 0 0 0 0 0 0 0 0 0 0 0 0
0.5499 -0.0933 -0.1479 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4730 1.0571 -0.1027 C 0 0 2 0 0 0 0 0 0 0 0 0
1.9768 0.2442 0.3128 C 0 0 2 0 0 0 0 0 0 0 0 0
-1.8514 0.6468 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9529 -0.9252 0.1547 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5106 -0.4572 0.1574 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1738 -0.9152 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5818 -0.4773 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5861 1.4018 0.9323 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3778 1.1117 -0.2205 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5392 1.5009 -0.6404 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7482 0.3079 -1.6839 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9409 -0.6380 0.5325 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6260 -1.7790 0.7593 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8617 2.5820 -0.4305 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6341 2.9046 -0.9731 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5794 -0.1914 2.1859 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7473 -2.0649 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3874 -0.5441 -1.8049 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6757 -1.9950 -0.1247 H 0 0 0 0 0 0 0 0 0 0 0 0
1 8 1 0 0 0 0
1 22 1 0 0 0 0
2 11 1 0 0 0 0
2 25 1 0 0 0 0
3 11 2 0 0 0 0
4 7 1 0 0 0 0
4 20 1 0 0 0 0
4 21 1 0 0 0 0
5 10 1 0 0 0 0
5 23 1 0 0 0 0
5 24 1 0 0 0 0
6 7 1 0 0 0 0
6 8 1 0 0 0 0
6 12 1 0 0 0 0
6 13 1 0 0 0 0
7 9 1 0 0 0 0
7 14 1 0 0 0 0
8 10 1 0 0 0 0
8 15 1 0 0 0 0
9 11 1 0 0 0 0
9 16 1 0 0 0 0
9 17 1 0 0 0 0
10 18 1 0 0 0 0
10 19 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
(3R,5R)-3,6-diamino-5-hydroxyhexanoic acid
4.2 InChl
InChI=1S/C6H14N2O3/c7-3-5(9)1-4(8)2-6(10)11/h4-5,9H,1-3,7-8H2,(H,10,11)/t4-,5-/m1/s1
4.3 InChlKey
LCWXJXMHJVIJFK-RFZPGFLSSA-N
4.4 Canonical SMILES
C([C@H](CC(=O)O)N)[C@H](CN)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