3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
30 30 0 1 0 0 0 0 0999 V2000
-2.9264 -1.7440 0.2294 P 0 0 0 0 0 0 0 0 0 0 0 0
3.7390 -0.9119 -0.1292 P 0 0 0 0 0 0 0 0 0 0 0 0
-0.4073 0.1882 -0.7653 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.2321 -0.3385 0.6238 O 0 0 0 0 0 0 0 0 0 0 0 0
0.0752 3.3512 0.8569 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.8216 2.8247 -1.0575 O 0 0 0 0 0 0 0 0 0 0 0 0
2.3877 -0.1428 -0.5784 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.8427 -2.4501 -0.7411 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.0976 -1.2898 -0.7889 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.3845 -2.5753 1.3919 O 0 0 0 0 0 0 0 0 0 0 0 0
3.2706 -1.8046 1.1353 O 0 0 0 0 0 0 0 0 0 0 0 0
4.6147 0.2653 0.5506 O 0 0 0 0 0 0 0 0 0 0 0 0
4.4335 -1.6663 -1.2251 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.3981 2.0289 0.7133 C 0 0 2 0 0 0 0 0 0 0 0 0
0.4531 1.2207 -0.2523 C 0 0 1 0 0 0 0 0 0 0 0 0
-1.7639 1.9462 0.0620 C 0 0 2 0 0 0 0 0 0 0 0 0
-1.7719 0.5047 -0.4255 C 0 0 1 0 0 0 0 0 0 0 0 0
1.6723 0.5935 0.4002 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4334 1.5545 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7826 1.8246 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5785 2.2002 0.7455 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3826 0.3855 -1.3256 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3629 -0.0941 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3194 1.3663 0.8256 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9754 3.3047 1.2207 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2227 2.4987 -1.7496 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0168 -3.3597 -1.0645 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7356 -1.9625 -1.1088 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9140 -2.4211 1.5453 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5349 0.0718 0.8293 H 0 0 0 0 0 0 0 0 0 0 0 0
1 4 1 0 0 0 0
1 8 1 0 0 0 0
1 9 1 0 0 0 0
1 10 2 0 0 0 0
2 7 1 0 0 0 0
2 11 1 0 0 0 0
2 12 1 0 0 0 0
2 13 2 0 0 0 0
3 15 1 0 0 0 0
3 17 1 0 0 0 0
4 17 1 0 0 0 0
5 14 1 0 0 0 0
5 25 1 0 0 0 0
6 16 1 0 0 0 0
6 26 1 0 0 0 0
7 18 1 0 0 0 0
8 27 1 0 0 0 0
9 28 1 0 0 0 0
11 29 1 0 0 0 0
12 30 1 0 0 0 0
14 15 1 0 0 0 0
14 16 1 0 0 0 0
14 19 1 0 0 0 0
15 18 1 0 0 0 0
15 20 1 0 0 0 0
16 17 1 0 0 0 0
16 21 1 0 0 0 0
17 22 1 0 0 0 0
18 23 1 0 0 0 0
18 24 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
[(3R,4S,5R)-3,4-dihydroxy-5-(phosphonooxymethyl)oxolan-2-yl] dihydrogen phosphate
4.2 InChl
InChI=1S/C5H12O11P2/c6-3-2(1-14-17(8,9)10)15-5(4(3)7)16-18(11,12)13/h2-7H,1H2,(H2,8,9,10)(H2,11,12,13)/t2-,3-,4-,5?/m1/s1
4.3 InChlKey
AAAFZMYJJHWUPN-SOOFDHNKSA-N
4.4 Canonical SMILES
C(C1C(C(C(O1)OP(=O)(O)O)O)O)OP(=O)(O)O
4.5 lsomeric SMILES
C([C@@H]1[C@H]([C@H](C(O1)OP(=O)(O)O)O)O)OP(=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