3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
25 25 0 1 0 0 0 0 0999 V2000
1.5647 0.0955 -0.0065 Si 0 0 0 0 0 0 0 0 0 0 0 0
-0.9019 -2.0380 0.0179 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.4089 -0.2636 -0.1482 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.2175 0.2671 0.5165 C 0 0 1 0 0 0 0 0 0 0 0 0
-0.9438 1.5196 -0.0088 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4111 1.1523 0.0816 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1673 -0.8471 0.0923 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5442 1.5673 0.6191 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6635 0.0289 -1.8779 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2780 -1.4820 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2498 0.2842 1.6146 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6874 1.7212 -1.0569 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7077 2.4206 0.5671 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8206 1.3360 1.0797 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0247 1.6544 -0.6703 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1548 2.4993 0.1988 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4874 1.6335 1.7096 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5971 1.4786 0.3358 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6979 -0.1196 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0622 -0.7970 -2.2692 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2994 0.9591 -2.3235 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3473 -1.5543 0.4933 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1523 -1.5016 1.8006 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7873 -2.3651 0.2956 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2338 -0.7957 -0.4063 H 0 0 0 0 0 0 0 0 0 0 0 0
1 4 1 0 0 0 0
1 8 1 0 0 0 0
1 9 1 0 0 0 0
1 10 1 0 0 0 0
2 7 2 0 0 0 0
3 6 1 0 0 0 0
3 7 1 0 0 0 0
3 25 1 0 0 0 0
4 5 1 0 0 0 0
4 7 1 0 0 0 0
4 11 1 0 0 0 0
5 6 1 0 0 0 0
5 12 1 0 0 0 0
5 13 1 0 0 0 0
6 14 1 0 0 0 0
6 15 1 0 0 0 0
8 16 1 0 0 0 0
8 17 1 0 0 0 0
8 18 1 0 0 0 0
9 19 1 0 0 0 0
9 20 1 0 0 0 0
9 21 1 0 0 0 0
10 22 1 0 0 0 0
10 23 1 0 0 0 0
10 24 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
(3S)-3-trimethylsilylpyrrolidin-2-one
4.2 InChl
InChI=1S/C7H15NOSi/c1-10(2,3)6-4-5-8-7(6)9/h6H,4-5H2,1-3H3,(H,8,9)/t6-/m0/s1
4.3 InChlKey
GCAPFOGCIHDXQL-LURJTMIESA-N
4.4 Canonical SMILES
C[Si](C)(C)C1CCNC1=O
4.5 lsomeric SMILES
C[Si](C)(C)[C@H]1CCNC1=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