3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
25 24 0 0 0 0 0 0 0999 V2000
-6.4869 -0.4997 -0.0017 Cl 0 0 0 0 0 0 0 0 0 0 0 0
3.7379 0.0266 -0.0108 P 0 0 0 0 0 0 0 0 0 0 0 0
2.2493 0.6584 -0.0016 O 0 0 0 0 0 0 0 0 0 0 0 0
3.7136 -0.9974 -1.2622 O 0 0 0 0 0 0 0 0 0 0 0 0
3.7181 -0.9554 1.2738 O 0 0 0 0 0 0 0 0 0 0 0 0
4.8539 1.0300 -0.0244 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.5918 0.5021 0.0019 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.1449 0.5892 0.0182 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3792 -0.3069 0.0165 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1394 -0.2288 0.0115 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7792 -0.3408 0.0107 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.0304 0.5227 -0.0319 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1509 1.2538 -0.8556 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1499 1.2485 0.8959 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3623 -0.9420 0.9104 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3512 -0.9625 -0.8625 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1753 -0.8676 -0.8767 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1882 -0.8611 0.9037 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5972 1.0991 -0.8248 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7917 -0.9565 0.9186 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7711 -1.0163 -0.8538 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.0815 1.1943 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.0700 1.1256 -0.9447 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5410 -1.4615 -1.5117 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5499 -1.3987 1.5452 H 0 0 0 0 0 0 0 0 0 0 0 0
1 12 1 0 0 0 0
2 3 1 0 0 0 0
2 4 1 0 0 0 0
2 5 1 0 0 0 0
2 6 2 0 0 0 0
3 10 1 0 0 0 0
4 24 1 0 0 0 0
5 25 1 0 0 0 0
7 9 1 0 0 0 0
7 11 1 0 0 0 0
7 19 1 0 0 0 0
8 9 1 0 0 0 0
8 10 1 0 0 0 0
8 13 1 0 0 0 0
8 14 1 0 0 0 0
9 15 1 0 0 0 0
9 16 1 0 0 0 0
10 17 1 0 0 0 0
10 18 1 0 0 0 0
11 12 1 0 0 0 0
11 20 1 0 0 0 0
11 21 1 0 0 0 0
12 22 1 0 0 0 0
12 23 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
3-(2-chloroethylamino)propyl dihydrogen phosphate
4.2 InChl
InChI=1S/C5H13ClNO4P/c6-2-4-7-3-1-5-11-12(8,9)10/h7H,1-5H2,(H2,8,9,10)
4.3 InChlKey
PITFYGYGJBKWBD-UHFFFAOYSA-N
4.4 Canonical SMILES
C(CNCCCl)COP(=O)(O)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