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
2.4039 -0.5366 -0.1374 S 0 0 0 0 0 0 0 0 0 0 0 0
-1.9895 1.5976 -0.1104 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.5584 -0.5828 0.1289 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.3771 -1.2369 -1.4585 N 0 0 0 0 0 0 0 0 0 0 0 0
0.7214 -0.1840 0.5387 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3003 -0.0284 -0.6256 C 0 0 2 0 0 0 0 0 0 0 0 0
0.8407 1.0710 1.4188 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3551 -1.3875 1.4285 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7264 0.2662 -0.1667 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6306 1.0214 -1.0163 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0312 0.8034 -1.2837 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9014 1.9935 0.8335 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6965 1.0265 2.1025 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0527 1.1776 2.0467 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0767 -1.5143 2.2454 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6238 -1.2487 1.9007 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3207 -2.3314 0.8727 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5524 -1.4608 -1.8122 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9554 -1.0513 -2.2774 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6568 1.8847 -0.3496 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9090 1.1705 -1.8199 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6142 0.9794 -1.4964 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9062 1.7767 0.1894 H 0 0 0 0 0 0 0 0 0 0 0 0
1 5 1 0 0 0 0
1 10 1 0 0 0 0
2 9 1 0 0 0 0
2 23 1 0 0 0 0
3 9 2 0 0 0 0
4 6 1 0 0 0 0
4 18 1 0 0 0 0
4 19 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
6 9 1 0 0 0 0
6 11 1 0 0 0 0
7 12 1 0 0 0 0
7 13 1 0 0 0 0
7 14 1 0 0 0 0
8 15 1 0 0 0 0
8 16 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
(2S)-2-amino-3-methyl-3-methylsulfanylbutanoic acid
4.2 InChl
InChI=1S/C6H13NO2S/c1-6(2,10-3)4(7)5(8)9/h4H,7H2,1-3H3,(H,8,9)/t4-/m0/s1
4.3 InChlKey
XSMLYGQTOGLZDA-BYPYZUCNSA-N
4.4 Canonical SMILES
CC(C)(C(C(=O)O)N)SC
4.5 lsomeric SMILES
CC(C)([C@H](C(=O)O)N)SC
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