3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
22 21 0 1 0 0 0 0 0999 V2000
-1.2403 -1.7711 0.6247 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.6217 -1.0788 -1.4409 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.8148 1.4773 0.0336 N 0 0 0 0 0 0 0 0 0 0 0 0
1.4570 0.5088 0.3376 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0698 0.3080 0.4985 C 0 0 2 0 0 0 0 0 0 0 0 0
1.9267 0.7673 -1.0984 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2459 -0.6520 0.9525 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6503 -0.8934 -0.2325 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2327 1.3340 0.3247 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7247 1.4040 0.9175 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2600 0.1786 1.5735 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3989 1.6141 -1.5475 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7775 -0.1090 -1.7364 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9964 1.0043 -1.1123 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0695 -1.5866 0.4098 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3214 -0.4463 0.9272 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9609 -0.8062 1.9985 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4597 2.3096 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4176 1.1228 1.3835 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7178 0.5700 -0.2905 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7367 2.2782 0.0916 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6200 -2.5424 0.1521 H 0 0 0 0 0 0 0 0 0 0 0 0
1 8 1 0 0 0 0
1 22 1 0 0 0 0
2 8 2 0 0 0 0
3 5 1 0 0 0 0
3 9 1 0 0 0 0
3 18 1 0 0 0 0
4 5 1 0 0 0 0
4 6 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
6 12 1 0 0 0 0
6 13 1 0 0 0 0
6 14 1 0 0 0 0
7 15 1 0 0 0 0
7 16 1 0 0 0 0
7 17 1 0 0 0 0
9 19 1 0 0 0 0
9 20 1 0 0 0 0
9 21 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
(2R)-3-methyl-2-(methylamino)butanoic acid
4.2 InChl
InChI=1S/C6H13NO2/c1-4(2)5(7-3)6(8)9/h4-5,7H,1-3H3,(H,8,9)/t5-/m1/s1
4.3 InChlKey
AKCRVYNORCOYQT-RXMQYKEDSA-N
4.4 Canonical SMILES
CC(C)C(C(=O)O)NC
4.5 lsomeric SMILES
CC(C)[C@H](C(=O)O)NC
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