3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
24 24 0 1 0 0 0 0 0999 V2000
2.9137 -1.1283 0.3785 O 0 0 0 0 0 0 0 0 0 0 0 0
1.1467 -1.7681 -0.9116 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.3919 0.2169 -0.0366 N 0 0 2 0 0 0 0 0 0 0 0 0
0.9427 0.1295 0.5657 C 0 0 2 0 0 0 0 0 0 0 0 0
1.6292 1.4560 0.2393 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6016 2.2394 -0.5644 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7185 1.6409 -0.1193 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4007 -0.5372 0.6954 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6434 -1.0208 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5563 -0.8109 -0.2087 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8099 -0.4173 0.0435 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9027 -0.0279 1.6507 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5661 1.3620 -0.3195 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8449 1.9942 1.1703 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6604 3.3152 -0.3752 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7571 2.0708 -1.6372 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0078 2.0561 0.8547 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5115 1.8487 -0.8442 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0019 -1.5158 0.9927 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7023 -0.0323 1.6218 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3654 -1.3763 -1.1179 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3909 -1.8790 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6097 -0.6528 -0.6499 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0591 0.1435 0.9375 H 0 0 0 0 0 0 0 0 0 0 0 0
1 9 1 0 0 0 0
1 22 1 0 0 0 0
2 9 2 0 0 0 0
3 4 1 0 0 0 0
3 7 1 0 0 0 0
3 8 1 0 0 0 0
4 5 1 0 0 0 0
4 9 1 0 0 0 0
4 12 1 0 0 0 0
5 6 1 0 0 0 0
5 13 1 0 0 0 0
5 14 1 0 0 0 0
6 7 1 0 0 0 0
6 15 1 0 0 0 0
6 16 1 0 0 0 0
7 17 1 0 0 0 0
7 18 1 0 0 0 0
8 10 1 0 0 0 0
8 19 1 0 0 0 0
8 20 1 0 0 0 0
10 11 2 0 0 0 0
10 21 1 0 0 0 0
11 23 1 0 0 0 0
11 24 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
1-prop-2-enylpyrrolidine-2-carboxylic acid
4.2 InChl
InChI=1S/C8H13NO2/c1-2-5-9-6-3-4-7(9)8(10)11/h2,7H,1,3-6H2,(H,10,11)
4.3 InChlKey
DOGFGDKIOOAKNQ-UHFFFAOYSA-N
4.4 Canonical SMILES
C=CCN1CCCC1C(=O)O
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