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
-1.0245 -0.4211 -1.7850 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.9307 -1.5296 -0.0188 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.1980 0.9258 1.2513 N 0 0 0 0 0 0 0 0 0 0 0 0
0.2371 0.7097 0.9517 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1326 0.7629 0.2587 C 0 0 1 0 0 0 0 0 0 0 0 0
1.4006 0.5589 -0.0077 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5919 1.7042 -0.9691 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2551 -0.4825 -0.0226 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4267 -0.5206 -0.4915 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2278 -1.7078 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3909 1.6380 1.5194 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2335 -0.0870 1.7026 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1983 1.6096 -0.4337 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7687 1.7570 -1.6872 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6415 2.6528 -0.4241 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5201 1.6113 -1.5434 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0710 -0.4666 -0.7438 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0915 1.0510 0.7765 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0387 1.7796 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0777 -1.6985 1.5221 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3177 -2.5948 0.1971 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3118 -1.8238 1.4144 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1925 -1.2482 -2.2847 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 5 1 0 0 0 0
3 18 1 0 0 0 0
3 19 1 0 0 0 0
4 5 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
6 7 1 0 0 0 0
6 8 2 0 0 0 0
7 14 1 0 0 0 0
7 15 1 0 0 0 0
7 16 1 0 0 0 0
8 10 1 0 0 0 0
8 17 1 0 0 0 0
10 20 1 0 0 0 0
10 21 1 0 0 0 0
10 22 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
(Z,2S)-2-amino-4-methylhex-4-enoic acid
4.2 InChl
InChI=1S/C7H13NO2/c1-3-5(2)4-6(8)7(9)10/h3,6H,4,8H2,1-2H3,(H,9,10)/b5-3-/t6-/m0/s1
4.3 InChlKey
ZJAGBNLNDKYYNL-LMXCLXGDSA-N
4.4 Canonical SMILES
C/C=C(/C)\C[C@@H](C(=O)O)N
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