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
2.0176 -1.5034 0.6138 O 0 0 0 0 0 0 0 0 0 0 0 0
0.9064 1.6997 -0.8557 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.4997 0.1165 0.4844 C 0 0 2 0 0 0 0 0 0 0 0 0
0.9308 0.6274 0.1413 C 0 0 1 0 0 0 0 0 0 0 0 0
-1.2163 -0.5776 -0.6981 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4135 1.2244 1.0303 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8752 -0.4763 -0.3591 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6005 -1.1106 -0.3569 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3913 -0.6253 1.2878 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3570 1.0340 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6155 -1.4285 -1.0371 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3021 0.1082 -1.5493 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7543 1.9005 0.2393 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2955 0.8072 1.5266 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8844 1.8215 1.7813 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8738 -0.0620 -0.5424 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5274 -0.9241 -1.2955 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9794 -1.7196 -1.1845 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3194 -0.3018 -0.1964 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5724 -1.7396 0.5384 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8538 2.0368 -1.0223 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3822 2.4958 -0.4962 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6298 -2.1630 0.2454 H 0 0 0 0 0 0 0 0 0 0 0 0
1 7 1 0 0 0 0
1 23 1 0 0 0 0
2 4 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 6 1 0 0 0 0
3 9 1 0 0 0 0
4 7 1 0 0 0 0
4 10 1 0 0 0 0
5 8 1 0 0 0 0
5 11 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
8 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,3S)-2-amino-3-methylpentan-1-ol
4.2 InChl
InChI=1S/C6H15NO/c1-3-5(2)6(7)4-8/h5-6,8H,3-4,7H2,1-2H3/t5-,6+/m0/s1
4.3 InChlKey
VTQHAQXFSHDMHT-NTSWFWBYSA-N
4.4 Canonical SMILES
CCC(C)C(CO)N
4.5 lsomeric SMILES
CC[C@H](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