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
0.8311 0.3413 0.1507 S 0 0 2 0 0 0 0 0 0 0 0 0
1.1307 0.4302 1.6134 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.0070 1.7367 0.3887 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.9806 0.5380 -1.2804 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.7042 -1.7127 0.2970 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.3853 -1.0008 -0.0626 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7550 -0.6141 0.4891 C 0 0 1 0 0 0 0 0 0 0 0 0
2.1955 -0.5430 -0.6396 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3309 0.5805 -0.2448 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4272 0.3009 -0.6455 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5786 -0.0572 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0018 -1.8919 0.4464 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4456 -1.2118 -1.1368 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7038 -0.3902 1.5607 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9093 -0.7683 -1.6718 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3545 -1.4887 -0.1111 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7983 -1.9272 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6282 -1.4368 0.6266 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3872 1.2515 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3603 2.5223 -0.0807 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4436 0.5952 -0.1139 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6792 -0.9983 0.4631 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 9 1 0 0 0 0
3 20 1 0 0 0 0
4 9 2 0 0 0 0
5 7 1 0 0 0 0
5 17 1 0 0 0 0
5 18 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 9 1 0 0 0 0
7 14 1 0 0 0 0
8 10 1 0 0 0 0
8 15 1 0 0 0 0
8 16 1 0 0 0 0
10 11 2 0 0 0 0
10 19 1 0 0 0 0
11 21 1 0 0 0 0
11 22 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
(2R)-2-amino-3-prop-2-enylsulfinylpropanoic acid
4.2 InChl
InChI=1S/C6H11NO3S/c1-2-3-11(10)4-5(7)6(8)9/h2,5H,1,3-4,7H2,(H,8,9)/t5-,11?/m0/s1
4.3 InChlKey
XUHLIQGRKRUKPH-ITZCMCNPSA-N
4.4 Canonical SMILES
C=CCS(=O)CC(C(=O)O)N
4.5 lsomeric SMILES
C=CCS(=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