3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
26 27 0 1 0 0 0 0 0999 V2000
3.0918 -1.8408 0.4580 O 0 0 0 0 0 0 0 0 0 0 0 0
3.1037 0.9923 0.8864 O 0 0 0 0 0 0 0 0 0 0 0 0
1.2092 0.9408 -0.5146 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.4617 0.3777 1.5176 N 0 0 0 0 0 0 0 0 0 0 0 0
0.2958 -0.0633 -1.0436 C 0 0 1 0 0 0 0 0 0 0 0 0
1.0587 -1.3667 -0.8039 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9108 -1.0789 0.4312 C 0 0 2 0 0 0 0 0 0 0 0 0
2.1898 0.4074 0.3248 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0809 -0.0638 -0.4113 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1046 2.3391 -0.8823 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1923 -0.4847 -1.1277 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2624 0.3543 0.8942 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4433 -0.4749 -0.5207 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5238 -0.0385 0.7919 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1963 0.1150 -2.1218 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4188 -2.2452 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7108 -1.5794 -1.6617 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3487 -1.2599 1.3533 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1191 2.7153 -0.5968 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2339 2.4278 -1.9643 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8773 2.9236 -0.3762 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0978 -0.8234 -2.1555 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4426 0.6918 1.5189 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5567 -1.7141 -0.3865 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.3272 -0.7992 -1.0578 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4763 -0.0119 1.3108 H 0 0 0 0 0 0 0 0 0 0 0 0
1 7 1 0 0 0 0
1 24 1 0 0 0 0
2 8 2 0 0 0 0
3 5 1 0 0 0 0
3 8 1 0 0 0 0
3 10 1 0 0 0 0
4 12 1 0 0 0 0
4 14 2 0 0 0 0
5 6 1 0 0 0 0
5 9 1 0 0 0 0
5 15 1 0 0 0 0
6 7 1 0 0 0 0
6 16 1 0 0 0 0
6 17 1 0 0 0 0
7 8 1 0 0 0 0
7 18 1 0 0 0 0
9 11 1 0 0 0 0
9 12 2 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
11 13 2 0 0 0 0
11 22 1 0 0 0 0
12 23 1 0 0 0 0
13 14 1 0 0 0 0
13 25 1 0 0 0 0
14 26 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
(3R,5S)-3-hydroxy-1-methyl-5-pyridin-3-ylpyrrolidin-2-one
4.2 InChl
InChI=1S/C10H12N2O2/c1-12-8(5-9(13)10(12)14)7-3-2-4-11-6-7/h2-4,6,8-9,13H,5H2,1H3/t8-,9+/m0/s1
4.3 InChlKey
XOKCJXZZNAUIQN-DTWKUNHWSA-N
4.4 Canonical SMILES
CN1C(CC(C1=O)O)C2=CN=CC=C2
4.5 lsomeric SMILES
CN1[C@@H](C[C@H](C1=O)O)C2=CN=CC=C2
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