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
2.8471 -0.2940 -0.5593 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.1526 1.8933 -0.3025 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.2936 0.0927 -1.0757 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.6556 -1.2102 1.3270 N 0 0 0 0 0 0 0 0 0 0 0 0
0.5977 -0.7643 0.2775 C 0 0 1 0 0 0 0 0 0 0 0 0
1.6122 0.3119 -0.1887 C 0 0 1 0 0 0 0 0 0 0 0 0
-0.7488 -0.1909 0.7977 C 0 0 1 0 0 0 0 0 0 0 0 0
0.3985 -1.8035 -0.8406 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8823 1.3890 0.8559 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4873 0.5758 -0.2912 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0660 -1.3075 1.1116 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2348 0.8003 -1.0941 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5664 0.4979 1.6294 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3519 -2.2631 -1.1228 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0272 -1.3499 -1.7412 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2566 -2.6205 -0.5243 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6852 2.0520 0.5139 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2302 0.9396 1.7926 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0085 2.0066 1.0707 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1646 -1.7771 2.0172 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9406 -1.8499 0.5874 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2108 -0.7315 0.2294 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6287 2.3851 -1.0052 H 0 0 0 0 0 0 0 0 0 0 0 0
1 6 1 0 0 0 0
1 22 1 0 0 0 0
2 10 1 0 0 0 0
2 23 1 0 0 0 0
3 10 2 0 0 0 0
4 7 1 0 0 0 0
4 20 1 0 0 0 0
4 21 1 0 0 0 0
5 6 1 0 0 0 0
5 7 1 0 0 0 0
5 8 1 0 0 0 0
5 11 1 0 0 0 0
6 9 1 0 0 0 0
6 12 1 0 0 0 0
7 10 1 0 0 0 0
7 13 1 0 0 0 0
8 14 1 0 0 0 0
8 15 1 0 0 0 0
8 16 1 0 0 0 0
9 17 1 0 0 0 0
9 18 1 0 0 0 0
9 19 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
(2S,3R)-2-amino-4-hydroxy-3-methylpentanoic acid
4.2 InChl
InChI=1S/C6H13NO3/c1-3(4(2)8)5(7)6(9)10/h3-5,8H,7H2,1-2H3,(H,9,10)/t3-,4?,5-/m0/s1
4.3 InChlKey
OSCCDBFHNMXNME-DSDZBIDZSA-N
4.4 Canonical SMILES
CC(C(C)O)C(C(=O)O)N
4.5 lsomeric SMILES
C[C@H]([C@@H](C(=O)O)N)C(C)O
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