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
-2.1793 -0.5048 -1.2845 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.3119 -1.2375 0.8628 O 0 0 0 0 0 0 0 0 0 0 0 0
0.1748 0.9535 -0.2024 C 0 0 1 0 0 0 0 0 0 0 0 0
1.0369 -0.2401 0.2624 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2323 0.8781 0.4137 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4328 -0.2693 -0.3662 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8129 2.2966 0.1656 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2245 -1.4824 0.0996 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9585 -0.3941 0.0491 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0844 0.9085 -1.2954 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1324 -0.2183 1.3557 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5331 -1.1809 0.0104 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8525 1.7213 0.0875 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1738 0.9326 1.5079 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9965 0.6291 -0.0952 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3488 -0.2883 -1.4587 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0231 2.3562 1.2389 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1464 3.1264 -0.0944 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7489 2.4576 -0.3773 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2186 -1.4846 -0.3584 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3513 -1.4744 1.1869 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7195 -2.4122 -0.1813 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6500 -1.3354 -1.5099 H 0 0 0 0 0 0 0 0 0 0 0 0
1 9 1 0 0 0 0
1 23 1 0 0 0 0
2 9 2 0 0 0 0
3 4 1 0 0 0 0
3 5 1 0 0 0 0
3 7 1 0 0 0 0
3 10 1 0 0 0 0
4 6 1 0 0 0 0
4 11 1 0 0 0 0
4 12 1 0 0 0 0
5 9 1 0 0 0 0
5 13 1 0 0 0 0
5 14 1 0 0 0 0
6 8 1 0 0 0 0
6 15 1 0 0 0 0
6 16 1 0 0 0 0
7 17 1 0 0 0 0
7 18 1 0 0 0 0
7 19 1 0 0 0 0
8 20 1 0 0 0 0
8 21 1 0 0 0 0
8 22 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
(3S)-3-methylhexanoic acid
4.2 InChl
InChI=1S/C7H14O2/c1-3-4-6(2)5-7(8)9/h6H,3-5H2,1-2H3,(H,8,9)/t6-/m0/s1
4.3 InChlKey
NZQMQVJXSRMTCJ-LURJTMIESA-N
4.4 Canonical SMILES
CCC[C@H](C)CC(=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