3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
26 26 0 1 0 0 0 0 0999 V2000
-1.9039 -0.2962 0.8601 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.2619 -0.3046 -1.4164 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.6615 2.1371 0.2787 N 0 0 0 0 0 0 0 0 0 0 0 0
0.8014 0.1852 0.1825 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1909 -1.0961 -0.5481 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0972 0.9889 0.1429 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6036 -1.3909 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1826 -0.0505 0.4029 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3710 0.9072 -0.4584 C 0 0 1 0 0 0 0 0 0 0 0 0
-1.6174 0.0400 -0.4343 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0599 -1.1200 1.0431 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5815 -0.0663 1.2304 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2067 -0.9388 -1.6337 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5094 -1.9266 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1271 1.7885 0.8894 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2492 1.4414 -0.8449 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2117 -1.8511 -0.8383 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5750 -2.0890 0.7916 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4203 -0.0945 1.4721 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1072 0.1964 -0.1286 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1539 1.1575 -1.5036 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4352 2.6274 -0.1693 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1351 2.7703 0.2259 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1747 -1.3115 2.1133 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9284 -2.0760 0.5274 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9540 -0.6039 0.6806 H 0 0 0 0 0 0 0 0 0 0 0 0
1 10 1 0 0 0 0
1 11 1 0 0 0 0
2 10 2 0 0 0 0
3 9 1 0 0 0 0
3 22 1 0 0 0 0
3 23 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 12 1 0 0 0 0
5 7 1 0 0 0 0
5 13 1 0 0 0 0
5 14 1 0 0 0 0
6 8 1 0 0 0 0
6 15 1 0 0 0 0
6 16 1 0 0 0 0
7 8 1 0 0 0 0
7 17 1 0 0 0 0
7 18 1 0 0 0 0
8 19 1 0 0 0 0
8 20 1 0 0 0 0
9 10 1 0 0 0 0
9 21 1 0 0 0 0
11 24 1 0 0 0 0
11 25 1 0 0 0 0
11 26 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
methyl (2S)-2-amino-2-cyclopentylacetate
4.2 InChl
InChI=1S/C8H15NO2/c1-11-8(10)7(9)6-4-2-3-5-6/h6-7H,2-5,9H2,1H3/t7-/m0/s1
4.3 InChlKey
ZGQSMYWOPKCARZ-ZETCQYMHSA-N
4.4 Canonical SMILES
COC(=O)C(C1CCCC1)N
4.5 lsomeric SMILES
COC(=O)[C@H](C1CCCC1)N
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