3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
23 22 0 1 0 0 0 0 0999 V2000
-2.7336 -0.9829 0.0748 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.2289 1.6980 -0.4212 N 0 0 0 0 0 0 0 0 0 0 0 0
0.1052 -0.4876 0.6889 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6280 -0.5190 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7203 0.3228 -0.3324 C 0 0 1 0 0 0 0 0 0 0 0 0
2.2410 0.8813 0.3889 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9161 -1.2511 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2075 0.3385 0.0451 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2562 -1.5231 0.7155 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0659 -0.0804 1.6949 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0907 -1.0796 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6352 -0.1514 -1.3168 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2483 1.3468 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8503 1.5457 1.1643 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3096 0.7771 0.6258 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9962 -1.3794 -1.0107 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5434 -0.7047 -1.7511 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4629 -2.2480 -0.8796 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7830 0.9029 -0.6968 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3770 0.8036 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5153 1.8036 -1.0986 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0256 2.0845 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4293 -1.4041 0.8962 H 0 0 0 0 0 0 0 0 0 0 0 0
1 8 1 0 0 0 0
1 23 1 0 0 0 0
2 5 1 0 0 0 0
2 21 1 0 0 0 0
2 22 1 0 0 0 0
3 4 1 0 0 0 0
3 5 1 0 0 0 0
3 9 1 0 0 0 0
3 10 1 0 0 0 0
4 6 1 0 0 0 0
4 7 1 0 0 0 0
4 11 1 0 0 0 0
5 8 1 0 0 0 0
5 12 1 0 0 0 0
6 13 1 0 0 0 0
6 14 1 0 0 0 0
6 15 1 0 0 0 0
7 16 1 0 0 0 0
7 17 1 0 0 0 0
7 18 1 0 0 0 0
8 19 1 0 0 0 0
8 20 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
(2S)-2-amino-4-methylpentan-1-ol
4.2 InChl
InChI=1S/C6H15NO/c1-5(2)3-6(7)4-8/h5-6,8H,3-4,7H2,1-2H3/t6-/m0/s1
4.3 InChlKey
VPSSPAXIFBTOHY-LURJTMIESA-N
4.4 Canonical SMILES
CC(C)CC(CO)N
4.5 lsomeric SMILES
CC(C)C[C@@H](CO)N
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