3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
24 24 0 1 0 0 0 0 0999 V2000
0.6643 -1.1609 -0.2608 O 0 0 0 0 0 0 0 0 0 0 0 0
0.8930 2.4452 0.3364 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.8590 2.0729 -0.4661 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.8616 -0.5360 0.4657 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.1291 -2.6532 -0.2596 O 0 0 0 0 0 0 0 0 0 0 0 0
3.3770 -0.9696 0.1977 O 0 0 0 0 0 0 0 0 0 0 0 0
0.3747 1.2453 -0.2318 C 0 0 2 0 0 0 0 0 0 0 0 0
-1.0831 1.0724 0.1952 C 0 0 2 0 0 0 0 0 0 0 0 0
1.2212 0.0583 0.2337 C 0 0 2 0 0 0 0 0 0 0 0 0
-1.6098 -0.3122 -0.1826 C 0 0 1 0 0 0 0 0 0 0 0 0
-0.6420 -1.4129 0.2516 C 0 0 2 0 0 0 0 0 0 0 0 0
2.6546 0.1507 -0.2794 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4295 1.3497 -1.3224 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2000 1.2563 1.2696 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2559 0.0056 1.3305 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7979 -0.3703 -1.2613 H 1 0 0 0 0 0 0 0 0 0 0 0
-0.6064 -1.5005 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1491 1.0614 0.0716 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6801 0.1232 -1.3739 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8613 2.3573 1.3044 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7890 1.9256 -1.4248 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7165 -0.4880 1.4261 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7700 -3.3562 0.3079 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2844 -0.8926 -0.1434 H 0 0 0 0 0 0 0 0 0 0 0 0
1 9 1 0 0 0 0
1 11 1 0 0 0 0
2 7 1 0 0 0 0
2 20 1 0 0 0 0
3 8 1 0 0 0 0
3 21 1 0 0 0 0
4 10 1 0 0 0 0
4 22 1 0 0 0 0
5 11 1 0 0 0 0
5 23 1 0 0 0 0
6 12 1 0 0 0 0
6 24 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 16 2
4. 国际命名与标识
4.1 IUPAC Name
3-deuterio-6-(hydroxymethyl)oxane-2,3,4,5-tetrol
4.2 InChl
InChI=1S/C6H12O6/c7-1-2-3(8)4(9)5(10)6(11)12-2/h2-11H,1H2/i5D
4.3 InChlKey
WQZGKKKJIJFFOK-UICOGKGYSA-N
4.4 Canonical SMILES
C(C1C(C(C(C(O1)O)O)O)O)O
4.5 lsomeric SMILES
[2H]C1(C(C(C(OC1O)CO)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