3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
23 23 0 1 0 0 0 0 0999 V2000
2.0019 1.9508 0.1045 F 0 0 0 0 0 0 0 0 0 0 0 0
-0.8190 -0.9634 -0.2454 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.3054 1.6798 -1.2462 O 0 0 0 0 0 0 0 0 0 0 0 0
2.7874 -0.7614 0.4327 O 0 0 0 0 0 0 0 0 0 0 0 0
0.8086 -2.6060 -0.5814 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.4691 -0.6182 0.3617 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.2766 1.3746 0.1481 C 0 0 2 0 0 0 0 0 0 0 0 0
1.1468 0.9758 0.5193 C 0 0 1 0 0 0 0 0 0 0 0 0
-1.2327 0.2157 0.4579 C 0 0 1 0 0 0 0 0 0 0 0 0
1.5463 -0.3428 -0.1300 C 0 0 2 0 0 0 0 0 0 0 0 0
0.4825 -1.4133 0.1320 C 0 0 1 0 0 0 0 0 0 0 0 0
-2.6706 0.5084 0.0467 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5658 2.2841 0.6841 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2481 0.9116 1.6092 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2173 -0.0144 1.5316 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7137 -0.2112 -1.2043 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4726 -1.6799 1.1971 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7595 0.6830 -1.0303 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0662 1.3784 0.5788 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2400 0.8469 -1.7428 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6551 -0.9057 1.3852 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4032 -3.3472 -0.1003 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1016 -1.3820 -0.1152 H 0 0 0 0 0 0 0 0 0 0 0 0
1 8 1 0 0 0 0
2 9 1 0 0 0 0
2 11 1 0 0 0 0
3 7 1 0 0 0 0
3 20 1 0 0 0 0
4 10 1 0 0 0 0
4 21 1 0 0 0 0
5 11 1 0 0 0 0
5 22 1 0 0 0 0
6 12 1 0 0 0 0
6 23 1 0 0 0 0
7 8 1 0 0 0 0
7 9 1 0 0 0 0
7 13 1 0 0 0 0
8 10 1 0 0 0 0
8 14 1 0 0 0 0
9 12 1 0 0 0 0
9 15 1 0 0 0 0
10 11 1 0 0 0 0
10 16 1 0 0 0 0
11 17 1 0 0 0 0
12 18 1 0 0 0 0
12 19 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
(3S,4S,5S,6R)-4-fluoro-6-(hydroxymethyl)oxane-2,3,5-triol
4.2 InChl
InChI=1S/C6H11FO5/c7-3-4(9)2(1-8)12-6(11)5(3)10/h2-6,8-11H,1H2/t2-,3+,4+,5-,6?/m1/s1
4.3 InChlKey
BUMRBAMACDBPKO-SVZMEOIVSA-N
4.4 Canonical SMILES
C(C1C(C(C(C(O1)O)O)F)O)O
4.5 lsomeric SMILES
C([C@@H]1[C@@H]([C@@H]([C@H](C(O1)O)O)F)O)O
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