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
-2.7747 0.9208 -0.0503 F 0 0 0 0 0 0 0 0 0 0 0 0
0.7836 1.0869 -0.5836 O 0 0 0 0 0 0 0 0 0 0 0 0
0.5792 -2.3447 0.7090 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.1237 -1.8293 -0.3231 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.5718 2.0369 1.1138 O 0 0 0 0 0 0 0 0 0 0 0 0
3.4346 0.6841 -0.0472 O 0 0 0 0 0 0 0 0 0 0 0 0
0.2109 -1.2438 -0.1181 C 0 0 1 0 0 0 0 0 0 0 0 0
-1.2327 -0.8368 0.1866 C 0 0 1 0 0 0 0 0 0 0 0 0
1.1800 -0.0830 0.1391 C 0 0 1 0 0 0 0 0 0 0 0 0
-1.5666 0.4828 -0.4967 C 0 0 2 0 0 0 0 0 0 0 0 0
-0.5181 1.5560 -0.2274 C 1 0 2 0 0 0 0 0 0 0 0 0
2.5993 -0.4300 -0.3021 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2859 -1.5789 -1.1598 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4133 -0.7747 1.2652 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2143 0.1657 1.2083 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6591 0.3222 -1.5777 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7429 2.4136 -0.8715 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6341 -0.6332 -1.3777 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9895 -1.2951 0.2423 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5172 -2.0576 1.6361 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9673 -1.9171 -1.2788 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2410 2.9511 1.1047 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3306 0.4439 -0.3386 H 0 0 0 0 0 0 0 0 0 0 0 0
1 10 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 8 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
(3R,4S,5S,6R)-3-fluoro-6-(hydroxymethyl)(213C)oxane-2,4,5-triol
4.2 InChl
InChI=1S/C6H11FO5/c7-3-5(10)4(9)2(1-8)12-6(3)11/h2-6,8-11H,1H2/t2-,3-,4-,5-,6?/m1/s1/i6+1
4.3 InChlKey
ZCXUVYAZINUVJD-NQBVWVRGSA-N
4.4 Canonical SMILES
C(C1C(C(C(C(O1)O)F)O)O)O
4.5 lsomeric SMILES
C([C@@H]1[C@H]([C@@H]([C@H]([13CH](O1)O)F)O)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