3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
24 23 0 0 0 0 0 0 0999 V2000
2.5571 0.0336 0.0243 P 0 0 0 0 0 0 0 0 0 0 0 0
1.0136 0.0353 0.5039 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.6663 -2.1549 -0.1547 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.7517 0.6493 -0.3796 O 0 0 0 0 0 0 0 0 0 0 0 0
2.5540 -1.0425 -1.1826 O 0 0 0 0 0 0 0 0 0 0 0 0
2.7248 1.4490 -0.7398 O 0 0 0 0 0 0 0 0 0 0 0 0
3.5599 -0.2329 1.1086 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.4601 1.2637 1.2264 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.4011 0.2449 0.1657 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0050 0.2811 -0.4693 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6967 -1.1194 0.8209 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4384 0.5929 -0.9239 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0807 -0.4714 -1.2619 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1875 1.2624 -0.9229 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9570 -1.3617 1.5927 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6868 -1.1303 1.2912 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4323 -0.1540 -1.7255 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2203 1.5695 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7872 1.0396 1.9587 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3790 1.2501 1.6676 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8578 -2.9885 0.3078 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.3540 0.8708 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4075 -1.2984 -1.5926 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6108 1.7067 -1.0722 H 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0 0
1 5 1 0 0 0 0
1 6 1 0 0 0 0
1 7 2 0 0 0 0
2 10 1 0 0 0 0
3 11 1 0 0 0 0
3 21 1 0 0 0 0
4 12 1 0 0 0 0
4 22 1 0 0 0 0
5 23 1 0 0 0 0
6 24 1 0 0 0 0
8 9 1 0 0 0 0
8 19 1 0 0 0 0
8 20 1 0 0 0 0
9 10 1 0 0 0 0
9 11 1 0 0 0 0
9 12 1 0 0 0 0
10 13 1 0 0 0 0
10 14 1 0 0 0 0
11 15 1 0 0 0 0
11 16 1 0 0 0 0
12 17 1 0 0 0 0
12 18 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
[2-amino-3-hydroxy-2-(hydroxymethyl)propyl] dihydrogen phosphate
4.2 InChl
InChI=1S/C4H12NO6P/c5-4(1-6,2-7)3-11-12(8,9)10/h6-7H,1-3,5H2,(H2,8,9,10)
4.3 InChlKey
BRRRIZHWQMAVLQ-UHFFFAOYSA-N
4.4 Canonical SMILES
C(C(CO)(COP(=O)(O)O)N)O
4.5 lsomeric SMILES
-
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