3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
23 23 0 0 0 0 0 0 0999 V2000
3.5456 -0.8669 0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.4264 -0.8600 -0.4298 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.4402 0.2026 0.2087 N 0 0 0 0 0 0 0 0 0 0 0 0
1.4463 0.2554 0.2178 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6658 -1.0440 -0.0379 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6203 1.4696 -0.2368 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7149 -0.9978 0.6115 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7598 1.4764 0.4155 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7987 0.2239 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7354 0.1409 -0.2751 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6229 0.3302 1.2997 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2130 -1.9100 0.3515 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5492 -1.1952 -1.1189 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5024 1.4449 -1.3279 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1462 2.3990 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2860 -1.8935 0.3462 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6245 -0.9738 1.7038 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6713 1.6275 1.4977 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3622 2.2985 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3576 1.1460 -0.2995 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6817 0.1004 -1.5719 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1295 1.1389 -0.5272 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4016 -0.8670 -0.4451 H 0 0 0 0 0 0 0 0 0 0 0 0
1 9 1 0 0 0 0
1 23 1 0 0 0 0
2 10 2 0 0 0 0
3 7 1 0 0 0 0
3 8 1 0 0 0 0
3 10 1 0 0 0 0
4 5 1 0 0 0 0
4 6 1 0 0 0 0
4 9 1 0 0 0 0
4 11 1 0 0 0 0
5 7 1 0 0 0 0
5 12 1 0 0 0 0
5 13 1 0 0 0 0
6 8 1 0 0 0 0
6 14 1 0 0 0 0
6 15 1 0 0 0 0
7 16 1 0 0 0 0
7 17 1 0 0 0 0
8 18 1 0 0 0 0
8 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
4. 国际命名与标识
4.1 IUPAC Name
4-(hydroxymethyl)piperidine-1-carbaldehyde
4.2 InChl
InChI=1S/C7H13NO2/c9-5-7-1-3-8(6-10)4-2-7/h6-7,9H,1-5H2
4.3 InChlKey
YODDVECJLGSPDW-UHFFFAOYSA-N
4.4 Canonical SMILES
C1CN(CCC1CO)C=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