3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
20 20 0 0 0 0 0 0 0999 V2000
-3.4193 -2.0794 -0.0765 Br 0 0 0 0 0 0 0 0 0 0 0 0
4.2471 -0.4057 0.5470 O 0 0 0 0 0 0 0 0 0 0 0 0
1.4469 0.0579 0.5266 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0082 0.2775 0.2832 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2300 -0.1305 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8787 -0.8110 0.2276 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4982 1.5721 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2394 -0.6050 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8587 1.7781 -0.1171 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7294 0.6897 -0.1728 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7079 -0.3436 -0.5526 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5880 -0.8158 1.1767 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8612 0.9031 1.0921 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8534 -0.9972 -1.3312 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1210 0.7501 -1.4195 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4926 -1.8191 0.3605 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1700 2.4282 0.1502 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2401 2.7861 -0.2519 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7867 0.8677 -0.3515 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3057 -0.4536 -1.4739 H 0 0 0 0 0 0 0 0 0 0 0 0
1 8 1 0 0 0 0
2 11 2 0 0 0 0
3 4 1 0 0 0 0
3 5 1 0 0 0 0
3 12 1 0 0 0 0
3 13 1 0 0 0 0
4 6 2 0 0 0 0
4 7 1 0 0 0 0
5 11 1 0 0 0 0
5 14 1 0 0 0 0
5 15 1 0 0 0 0
6 8 1 0 0 0 0
6 16 1 0 0 0 0
7 9 2 0 0 0 0
7 17 1 0 0 0 0
8 10 2 0 0 0 0
9 10 1 0 0 0 0
9 18 1 0 0 0 0
10 19 1 0 0 0 0
11 20 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
3-(3-bromophenyl)propanal
4.2 InChl
InChI=1S/C9H9BrO/c10-9-5-1-3-8(7-9)4-2-6-11/h1,3,5-7H,2,4H2
4.3 InChlKey
ZULVLUNCIBAQRZ-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC(=CC(=C1)Br)CCC=O
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