3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
30 31 0 1 0 0 0 0 0999 V2000
4.2829 1.8699 0.7084 Br 0 0 0 0 0 0 0 0 0 0 0 0
1.4619 -2.7048 0.7696 O 0 0 0 0 0 0 0 0 0 0 0 0
0.7931 0.0537 -0.0990 N 0 0 0 0 0 0 0 0 0 0 0 0
1.1224 0.3468 -1.3686 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.7078 0.1507 -0.2427 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0463 -0.5071 0.0779 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8163 1.4835 0.4912 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5131 -0.6783 0.1951 C 0 0 1 0 0 0 0 0 0 0 0 0
-4.0516 0.6375 -0.0048 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2576 1.9200 0.2495 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5540 -2.0827 -0.4447 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7126 0.4689 0.8188 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5642 -3.0050 -0.0095 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7132 1.0758 0.0995 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2963 0.9710 -1.2409 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6608 0.3455 -1.3236 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0467 -0.9258 1.0918 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3082 -1.3069 -0.6215 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1045 2.2296 0.1246 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6465 1.3553 1.5674 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5080 -0.7907 1.2882 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.8604 0.5090 0.7216 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5080 0.6754 -1.0007 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3159 2.5719 -0.6298 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6526 2.4823 1.1015 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5044 -2.0107 -1.5372 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4802 -2.6037 -0.1819 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5806 0.3025 1.8792 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5299 -4.0142 -0.4555 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7950 1.3215 -2.1337 H 0 0 0 0 0 0 0 0 0 0 0 0
1 14 1 0 0 0 0
2 13 2 0 0 0 0
3 4 1 0 0 0 0
3 8 1 0 0 0 0
3 12 1 0 0 0 0
4 15 2 0 0 0 0
5 6 1 0 0 0 0
5 7 1 0 0 0 0
5 8 1 0 0 0 0
5 16 1 0 0 0 0
6 9 1 0 0 0 0
6 17 1 0 0 0 0
6 18 1 0 0 0 0
7 10 1 0 0 0 0
7 19 1 0 0 0 0
7 20 1 0 0 0 0
8 11 1 0 0 0 0
8 21 1 0 0 0 0
9 10 1 0 0 0 0
9 22 1 0 0 0 0
9 23 1 0 0 0 0
10 24 1 0 0 0 0
10 25 1 0 0 0 0
11 13 1 0 0 0 0
11 26 1 0 0 0 0
11 27 1 0 0 0 0
12 14 2 0 0 0 0
12 28 1 0 0 0 0
13 29 1 0 0 0 0
14 15 1 0 0 0 0
15 30 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
(3R)-3-(4-bromopyrazol-1-yl)-3-cyclopentylpropanal
4.2 InChl
InChI=1S/C11H15BrN2O/c12-10-7-13-14(8-10)11(5-6-15)9-3-1-2-4-9/h6-9,11H,1-5H2/t11-/m1/s1
4.3 InChlKey
QCSYUGWULRFWHZ-LLVKDONJSA-N
4.4 Canonical SMILES
C1CCC(C1)C(CC=O)N2C=C(C=N2)Br
4.5 lsomeric SMILES
C1CCC(C1)[C@@H](CC=O)N2C=C(C=N2)Br
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