3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
24 23 0 1 0 0 0 0 0999 V2000
-3.1886 0.1248 0.0108 P 0 0 0 0 0 0 0 0 0 0 0 0
-1.6544 0.5776 0.2384 O 0 0 0 0 0 0 0 0 0 0 0 0
0.8660 0.4149 1.4498 O 0 0 0 0 0 0 0 0 0 0 0 0
1.8252 -1.7539 -0.1294 O 0 0 0 0 0 0 0 0 0 0 0 0
4.0634 -0.4709 0.4990 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.2189 -1.4079 0.5256 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.2810 -0.0211 -1.5971 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.2171 1.0287 0.6253 O 0 0 0 0 0 0 0 0 0 0 0 0
0.7290 0.3905 0.0262 C 0 0 1 0 0 0 0 0 0 0 0 0
1.8956 -0.4048 -0.5664 C 0 0 1 0 0 0 0 0 0 0 0 0
-0.6228 -0.2323 -0.3165 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2484 0.1730 -0.1622 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5553 1.5813 -0.6035 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7430 1.4327 -0.3122 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8447 -0.4126 -1.6602 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7482 -0.2933 -1.4018 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7072 -1.2340 0.1162 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6431 0.9569 1.6665 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0006 2.2938 0.0109 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6265 1.7732 -0.4932 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2915 1.7044 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7970 -1.7507 0.8429 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0753 -1.8860 0.5422 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1530 -0.2031 -2.0077 H 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0 0
1 6 1 0 0 0 0
1 7 1 0 0 0 0
1 8 2 0 0 0 0
2 11 1 0 0 0 0
3 9 1 0 0 0 0
3 18 1 0 0 0 0
4 10 1 0 0 0 0
4 22 1 0 0 0 0
5 12 2 0 0 0 0
6 23 1 0 0 0 0
7 24 1 0 0 0 0
9 10 1 0 0 0 0
9 11 1 0 0 0 0
9 14 1 0 0 0 0
10 12 1 0 0 0 0
10 15 1 0 0 0 0
11 16 1 0 0 0 0
11 17 1 0 0 0 0
12 13 1 0 0 0 0
13 19 1 0 0 0 0
13 20 1 0 0 0 0
13 21 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
[(2R,3S)-2,3-dihydroxy-4-oxopentyl] dihydrogen phosphate
4.2 InChl
InChI=1S/C5H11O7P/c1-3(6)5(8)4(7)2-12-13(9,10)11/h4-5,7-8H,2H2,1H3,(H2,9,10,11)/t4-,5-/m1/s1
4.3 InChlKey
AJPADPZSRRUGHI-RFZPGFLSSA-N
4.4 Canonical SMILES
CC(=O)C(C(COP(=O)(O)O)O)O
4.5 lsomeric SMILES
CC(=O)[C@H]([C@@H](COP(=O)(O)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