3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
23 23 0 1 0 0 0 0 0999 V2000
-4.5509 0.9409 0.2597 Br 0 0 0 0 0 0 0 0 0 0 0 0
2.1444 1.0602 -0.7913 O 0 0 0 0 0 0 0 0 0 0 0 0
3.0913 -0.0734 0.9773 O 0 0 0 0 0 0 0 0 0 0 0 0
1.5022 -2.2388 0.5545 N 0 0 0 0 0 0 0 0 0 0 0 0
1.2581 -1.0679 -0.2923 C 0 0 1 0 0 0 0 0 0 0 0 0
-0.1669 -0.5761 -0.1559 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1458 -1.1064 -0.9778 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4593 0.3939 0.7871 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2736 0.0040 0.0692 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4587 -0.6523 -0.8531 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7723 0.8480 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7721 0.3248 0.0919 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0562 2.1430 -0.5814 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4655 -1.3530 -1.3315 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9110 -1.8681 -1.7155 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2915 0.8063 1.4539 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8625 -2.9898 0.2982 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3062 -2.0126 1.5291 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2259 -1.0703 -1.4997 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0007 1.6068 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0874 1.8000 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9104 2.5726 0.4143 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8479 2.9126 -1.3293 H 0 0 0 0 0 0 0 0 0 0 0 0
1 12 1 0 0 0 0
2 9 1 0 0 0 0
2 13 1 0 0 0 0
3 9 2 0 0 0 0
4 5 1 0 0 0 0
4 17 1 0 0 0 0
4 18 1 0 0 0 0
5 6 1 0 0 0 0
5 9 1 0 0 0 0
5 14 1 0 0 0 0
6 7 2 0 0 0 0
6 8 1 0 0 0 0
7 10 1 0 0 0 0
7 15 1 0 0 0 0
8 11 2 0 0 0 0
8 16 1 0 0 0 0
10 12 2 0 0 0 0
10 19 1 0 0 0 0
11 12 1 0 0 0 0
11 20 1 0 0 0 0
13 21 1 0 0 0 0
13 22 1 0 0 0 0
13 23 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
methyl 2-amino-2-(4-bromophenyl)acetate
4.2 InChl
InChI=1S/C9H10BrNO2/c1-13-9(12)8(11)6-2-4-7(10)5-3-6/h2-5,8H,11H2,1H3
4.3 InChlKey
YERRTOUSFSZICJ-UHFFFAOYSA-N
4.4 Canonical SMILES
COC(=O)C(C1=CC=C(C=C1)Br)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