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
1.4735 -0.9844 -0.2134 S 0 0 2 0 0 0 0 0 0 0 0 0
1.7644 -0.9347 1.3656 O 0 0 0 0 0 0 0 0 0 0 0 0
2.7297 -0.6677 -0.9341 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.5614 -1.8842 0.3508 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.5622 -0.3008 -0.9236 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.5799 1.6158 0.8170 N 0 0 0 0 0 0 0 0 0 0 0 0
0.5300 0.6255 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8092 0.3793 0.6356 C 0 0 2 0 0 0 0 0 0 0 0 0
1.4130 1.6277 0.6511 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3419 1.1283 -1.5611 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7398 -0.6047 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6181 -0.0166 1.6412 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4629 1.4124 1.7242 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4394 1.6561 0.2672 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0198 2.6468 0.5554 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1796 0.3936 -2.1844 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3046 1.3326 -2.0445 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2352 2.0588 -1.5865 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0417 2.2813 1.3696 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4182 1.4180 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6750 -1.2599 1.5581 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1616 -2.5073 -0.1115 H 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0 0
1 3 2 0 0 0 0
1 7 1 0 0 0 0
2 21 1 0 0 0 0
4 11 1 0 0 0 0
4 22 1 0 0 0 0
5 11 2 0 0 0 0
6 8 1 0 0 0 0
6 19 1 0 0 0 0
6 20 1 0 0 0 0
7 8 1 0 0 0 0
7 9 1 0 0 0 0
7 10 1 0 0 0 0
8 11 1 0 0 0 0
8 12 1 0 0 0 0
9 13 1 0 0 0 0
9 14 1 0 0 0 0
9 15 1 0 0 0 0
10 16 1 0 0 0 0
10 17 1 0 0 0 0
10 18 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
(2S)-2-amino-3-methyl-3-sulfinobutanoic acid
4.2 InChl
InChI=1S/C5H11NO4S/c1-5(2,11(9)10)3(6)4(7)8/h3H,6H2,1-2H3,(H,7,8)(H,9,10)/t3-/m0/s1
4.3 InChlKey
SVIZNTHNFAOGAB-VKHMYHEASA-N
4.4 Canonical SMILES
CC(C)(C(C(=O)O)N)S(=O)O
4.5 lsomeric SMILES
CC(C)([C@H](C(=O)O)N)S(=O)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