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
-2.0223 1.8364 0.3134 F 0 0 0 0 0 0 0 0 0 0 0 0
0.7664 -1.0991 0.5790 O 0 0 0 0 0 0 0 0 0 0 0 0
0.5979 2.3530 -0.6952 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.8596 -0.8916 0.0710 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.6012 -2.0190 -1.1251 O 0 0 0 0 0 0 0 0 0 0 0 0
3.4282 -0.7337 0.0494 O 0 0 0 0 0 0 0 0 0 0 0 0
0.2325 1.2388 0.1132 C 0 0 1 0 0 0 0 0 0 0 0 0
-1.2131 0.8564 -0.1864 C 0 0 1 0 0 0 0 0 0 0 0 0
1.1852 0.0644 -0.1427 C 0 0 1 0 0 0 0 0 0 0 0 0
-1.5774 -0.4528 0.5014 C 0 0 2 0 0 0 0 0 0 0 0 0
-0.5441 -1.5444 0.2191 C 1 0 2 0 0 0 0 0 0 0 0 0
2.6074 0.3916 0.3029 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2990 1.5603 1.1595 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4090 0.8137 -1.2635 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2180 -0.1834 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6335 -0.2658 1.5809 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7780 -2.4052 0.8565 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6420 0.5936 1.3786 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0103 1.2519 -0.2401 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5567 2.0738 -1.6258 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0605 -1.7184 0.5417 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2861 -2.9387 -1.1187 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3267 -0.5058 0.3433 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
M ISO 1 11 13
4. 国际命名与标识
4.1 IUPAC Name
(3S,4S,5R,6R)-4-fluoro-6-(hydroxymethyl)(213C)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/i6+1
4.3 InChlKey
BUMRBAMACDBPKO-NNGFHBKQSA-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]([13CH](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