3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
23 24 0 0 0 0 0 0 0999 V2000
-4.6499 0.2757 0.2090 Br 0 0 0 0 0 0 0 0 0 0 0 0
2.5869 0.3193 1.7218 O 0 0 0 0 0 0 0 0 0 0 0 0
2.5795 1.7997 -0.0481 N 0 0 0 0 0 0 0 0 0 0 0 0
1.4735 -0.3243 -0.2463 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0371 -1.7016 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0501 -0.7201 -1.5741 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0057 -0.1800 -0.1365 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2641 0.6173 0.5779 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6884 0.6789 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7075 -0.9030 0.8282 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0729 0.8143 -0.8953 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0920 -0.7673 0.9311 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7748 0.0912 0.0694 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3682 -2.5501 -0.5275 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9887 -1.9485 0.0183 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0148 -0.3283 -1.8764 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3885 -0.9221 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1553 1.2516 -1.7523 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1884 -1.5720 1.5096 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2855 2.0096 -0.9966 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1198 2.5139 0.4288 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5896 1.4882 -1.5739 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6237 -1.3369 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0
1 13 1 0 0 0 0
2 8 2 0 0 0 0
3 8 1 0 0 0 0
3 20 1 0 0 0 0
3 21 1 0 0 0 0
4 5 1 0 0 0 0
4 6 1 0 0 0 0
4 7 1 0 0 0 0
4 8 1 0 0 0 0
5 6 1 0 0 0 0
5 14 1 0 0 0 0
5 15 1 0 0 0 0
6 16 1 0 0 0 0
6 17 1 0 0 0 0
7 9 2 0 0 0 0
7 10 1 0 0 0 0
9 11 1 0 0 0 0
9 18 1 0 0 0 0
10 12 2 0 0 0 0
10 19 1 0 0 0 0
11 13 2 0 0 0 0
11 22 1 0 0 0 0
12 13 1 0 0 0 0
12 23 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
1-(4-bromophenyl)cyclopropane-1-carboxamide
4.2 InChl
InChI=1S/C10H10BrNO/c11-8-3-1-7(2-4-8)10(5-6-10)9(12)13/h1-4H,5-6H2,(H2,12,13)
4.3 InChlKey
WEBHXXBBDYMULJ-UHFFFAOYSA-N
4.4 Canonical SMILES
C1CC1(C2=CC=C(C=C2)Br)C(=O)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