3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
21 21 0 0 0 0 0 0 0999 V2000
-3.1465 0.8304 -0.3608 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.6178 -1.2477 0.4900 O 0 0 0 0 0 0 0 0 0 0 0 0
2.4518 -0.9048 -0.5907 N 0 0 0 0 0 0 0 0 0 0 0 0
3.4939 0.8902 0.1994 N 0 0 0 0 0 0 0 0 0 0 0 0
0.1482 -0.7144 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8704 0.3261 -0.1309 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5623 -0.2245 0.1578 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1943 0.8673 0.6396 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2925 -0.1539 0.0495 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6165 -0.1908 -0.5385 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.5399 0.5221 -0.2525 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0004 -1.6529 -0.2124 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0115 -0.9453 1.3979 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7153 0.5480 -1.1934 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7523 1.2535 0.4419 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3012 -1.7693 -1.0944 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8067 1.6472 1.2786 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5096 -0.5103 -1.0564 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7858 -0.3432 -0.8754 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.1079 1.3849 -0.6106 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.8063 0.3353 0.7922 H 0 0 0 0 0 0 0 0 0 0 0 0
1 9 1 0 0 0 0
1 11 1 0 0 0 0
2 9 2 0 0 0 0
3 7 1 0 0 0 0
3 10 1 0 0 0 0
3 16 1 0 0 0 0
4 8 1 0 0 0 0
4 10 2 0 0 0 0
5 6 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 9 1 0 0 0 0
6 14 1 0 0 0 0
6 15 1 0 0 0 0
7 8 2 0 0 0 0
8 17 1 0 0 0 0
10 18 1 0 0 0 0
11 19 1 0 0 0 0
11 20 1 0 0 0 0
11 21 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
methyl 3-(1H-imidazol-5-yl)propanoate
4.2 InChl
InChI=1S/C7H10N2O2/c1-11-7(10)3-2-6-4-8-5-9-6/h4-5H,2-3H2,1H3,(H,8,9)
4.3 InChlKey
YFEPBWKUBQUBKL-UHFFFAOYSA-N
4.4 Canonical SMILES
COC(=O)CCC1=CN=CN1
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