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
-1.8124 0.1610 -0.5559 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.9496 -1.0339 1.2231 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.0596 2.0389 0.3772 N 0 0 0 0 0 0 0 0 0 0 0 0
0.3688 0.6697 0.1357 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9378 0.4684 -1.2662 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5197 0.2324 1.0382 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7557 -0.8187 -1.1599 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1323 -0.9673 0.3155 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8551 -0.1777 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0374 -0.5729 -0.4617 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6131 1.2928 -1.5313 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1869 0.3964 -2.0597 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2208 -0.0195 2.0612 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2767 1.0251 1.1075 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6406 -0.7816 -1.8033 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1557 -1.6794 -1.4777 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7262 -1.9053 0.7113 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2178 -0.9994 0.4543 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7111 2.6812 0.1954 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2936 2.1605 1.3624 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8537 -1.6386 -0.6277 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7131 -0.2077 -1.2396 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5035 -0.4078 0.5144 H 0 0 0 0 0 0 0 0 0 0 0 0
1 9 1 0 0 0 0
1 10 1 0 0 0 0
2 9 2 0 0 0 0
3 4 1 0 0 0 0
3 19 1 0 0 0 0
3 20 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
5 7 1 0 0 0 0
5 11 1 0 0 0 0
5 12 1 0 0 0 0
6 8 1 0 0 0 0
6 13 1 0 0 0 0
6 14 1 0 0 0 0
7 8 1 0 0 0 0
7 15 1 0 0 0 0
7 16 1 0 0 0 0
8 17 1 0 0 0 0
8 18 1 0 0 0 0
10 21 1 0 0 0 0
10 22 1 0 0 0 0
10 23 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
methyl 1-aminocyclopentane-1-carboxylate
4.2 InChl
InChI=1S/C7H13NO2/c1-10-6(9)7(8)4-2-3-5-7/h2-5,8H2,1H3
4.3 InChlKey
VLNNACMZTDZCFH-UHFFFAOYSA-N
4.4 Canonical SMILES
COC(=O)C1(CCCC1)N
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