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
-3.6372 -0.4017 0.2105 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.9388 1.0886 -0.4018 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.0925 -0.1323 0.3019 C 0 0 1 0 0 0 0 0 0 0 0 0
1.1977 -0.7815 -0.1666 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5106 1.0551 -0.5528 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3014 -1.0703 0.2246 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4030 0.1748 -0.1673 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4609 -0.1218 0.0386 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7022 0.7362 1.2234 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6385 -0.5470 -0.7104 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0004 0.1934 1.3463 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4153 -1.6465 0.4736 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0605 -1.1789 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0859 2.0011 -0.2065 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2901 0.9179 -1.6164 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4208 -1.6519 1.1425 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2575 -1.7411 -0.6396 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1984 1.0171 -0.8393 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5136 1.8901 -0.6416 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8373 -0.0672 1.9554 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8978 1.3890 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6184 1.3367 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9130 -1.3974 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4970 0.1313 -0.7574 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4562 -0.9227 -1.7228 H 0 0 0 0 0 0 0 0 0 0 0 0
1 8 2 0 0 0 0
2 5 1 0 0 0 0
2 8 1 0 0 0 0
2 19 1 0 0 0 0
3 4 1 0 0 0 0
3 5 1 0 0 0 0
3 6 1 0 0 0 0
3 11 1 0 0 0 0
4 7 1 0 0 0 0
4 12 1 0 0 0 0
4 13 1 0 0 0 0
5 14 1 0 0 0 0
5 15 1 0 0 0 0
6 8 1 0 0 0 0
6 16 1 0 0 0 0
6 17 1 0 0 0 0
7 9 1 0 0 0 0
7 10 1 0 0 0 0
7 18 1 0 0 0 0
9 20 1 0 0 0 0
9 21 1 0 0 0 0
9 22 1 0 0 0 0
10 23 1 0 0 0 0
10 24 1 0 0 0 0
10 25 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
4-(2-methylpropyl)pyrrolidin-2-one
4.2 InChl
InChI=1S/C8H15NO/c1-6(2)3-7-4-8(10)9-5-7/h6-7H,3-5H2,1-2H3,(H,9,10)
4.3 InChlKey
GUGXRXLTTHFKHC-UHFFFAOYSA-N
4.4 Canonical SMILES
CC(C)CC1CC(=O)NC1
4.5 lsomeric SMILES
-
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