3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
24 23 0 1 0 0 0 0 0999 V2000
-0.7869 -0.4442 0.2703 S 0 0 2 0 0 0 0 0 0 0 0 0
-0.9492 -0.7700 1.7209 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0991 -1.7395 0.0418 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8825 -0.2581 -1.4952 O 0 0 0 0 0 0 0 0 0 0 0 0
2.6882 1.7090 0.4344 N 0 0 0 0 0 0 0 0 0 0 0 0
0.3670 0.9645 0.1672 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7916 0.5551 0.5319 C 0 0 1 0 0 0 0 0 0 0 0 0
-2.2418 0.4934 -0.2513 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4725 -0.4010 -0.2873 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.7095 0.3777 -0.7053 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3314 -0.4869 -0.4274 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0064 1.7497 0.8408 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3236 1.3408 -0.8616 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8446 0.1667 1.5553 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3907 1.3237 0.4471 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0456 0.9059 -1.2464 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3163 -1.2315 -0.9865 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6487 -0.8464 0.6993 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.5830 -0.2815 -0.7266 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.9159 1.1924 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5838 0.8071 -1.7044 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6855 2.0775 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6458 1.4245 0.6361 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4301 -2.4279 -0.5738 H 0 0 0 0 0 0 0 0 0 0 0 0
1 2 2 0 0 0 0
1 6 1 0 0 0 0
1 8 1 0 0 0 0
3 11 1 0 0 0 0
3 24 1 0 0 0 0
4 11 2 0 0 0 0
5 7 1 0 0 0 0
5 22 1 0 0 0 0
5 23 1 0 0 0 0
6 7 1 0 0 0 0
6 12 1 0 0 0 0
6 13 1 0 0 0 0
7 11 1 0 0 0 0
7 14 1 0 0 0 0
8 9 1 0 0 0 0
8 15 1 0 0 0 0
8 16 1 0 0 0 0
9 10 1 0 0 0 0
9 17 1 0 0 0 0
9 18 1 0 0 0 0
10 19 1 0 0 0 0
10 20 1 0 0 0 0
10 21 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
(2R)-2-amino-3-propylsulfinylpropanoic acid
4.2 InChl
InChI=1S/C6H13NO3S/c1-2-3-11(10)4-5(7)6(8)9/h5H,2-4,7H2,1H3,(H,8,9)/t5-,11?/m0/s1
4.3 InChlKey
JZKMSAGUCSIIAH-ITZCMCNPSA-N
4.4 Canonical SMILES
CCCS(=O)CC(C(=O)O)N
4.5 lsomeric SMILES
CCCS(=O)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