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
1.6924 -1.1085 -1.2050 O 0 0 0 0 0 0 0 0 0 0 0 0
2.2694 -0.4678 0.8923 O 0 0 0 0 0 0 0 0 0 0 0 0
0.6388 1.6215 0.9108 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.8474 0.1961 -0.5095 C 0 0 1 0 0 0 0 0 0 0 0 0
0.5634 0.8027 -0.3026 C 0 0 2 0 0 0 0 0 0 0 0 0
-1.3244 -0.7095 0.6506 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8893 1.2928 -0.7811 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7025 -1.3299 0.4634 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5996 -0.2974 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8080 -0.4293 -1.4121 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8645 1.4128 -1.1612 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3426 -0.1481 1.5916 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6067 -1.5268 0.7878 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8142 0.8682 -1.1846 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1408 1.8496 0.1275 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5161 2.0048 -1.5251 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4933 -0.5750 0.4992 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9011 -2.0498 1.2642 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7671 -1.8600 -0.4918 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3959 1.0723 1.7329 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0391 2.3799 0.8616 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3524 -1.8221 -1.0728 H 0 0 0 0 0 0 0 0 0 0 0 0
1 9 1 0 0 0 0
1 22 1 0 0 0 0
2 9 2 0 0 0 0
3 5 1 0 0 0 0
3 20 1 0 0 0 0
3 21 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 9 1 0 0 0 0
5 11 1 0 0 0 0
6 8 1 0 0 0 0
6 12 1 0 0 0 0
6 13 1 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 17 1 0 0 0 0
8 18 1 0 0 0 0
8 19 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
(2R,3R)-2-amino-3-methylpentanoic acid
4.2 InChl
InChI=1S/C6H13NO2/c1-3-4(2)5(7)6(8)9/h4-5H,3,7H2,1-2H3,(H,8,9)/t4-,5-/m1/s1
4.3 InChlKey
AGPKZVBTJJNPAG-RFZPGFLSSA-N
4.4 Canonical SMILES
CCC(C)C(C(=O)O)N
4.5 lsomeric SMILES
CC[C@@H](C)[C@H](C(=O)O)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