3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
29 29 0 1 0 0 0 0 0999 V2000
4.8229 -2.0692 -0.0437 Br 0 0 0 0 0 0 0 0 0 0 0 0
-4.1182 -1.1375 0.3631 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.9746 0.0132 1.5153 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.2981 0.9844 -0.4872 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.1223 1.6588 0.0134 C 0 0 1 0 0 0 0 0 0 0 0 0
1.0865 0.7482 -0.0013 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1097 2.9543 -0.7618 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2330 -0.2004 -1.0134 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0537 0.8572 0.9978 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1274 0.2148 0.3136 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3470 -1.0399 -1.0263 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1675 0.0175 0.9851 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2803 -0.3697 -0.4744 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3141 -0.9310 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.2134 -1.7007 -0.3533 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3341 1.9250 1.0575 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3072 2.7560 -1.8217 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7706 3.6041 -0.7059 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9664 3.5065 -0.3607 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4928 1.0389 -1.4834 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5043 -0.2986 -1.8131 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9519 1.5933 1.7908 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4481 -1.7716 -1.8237 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9120 0.1156 1.7709 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8506 0.4545 -0.9186 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8702 -1.0006 -1.2717 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.8205 -2.2801 0.3474 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.8515 -2.3694 -1.1401 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.8344 -0.9099 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0
1 14 1 0 0 0 0
2 13 1 0 0 0 0
2 15 1 0 0 0 0
3 10 2 0 0 0 0
4 5 1 0 0 0 0
4 10 1 0 0 0 0
4 20 1 0 0 0 0
5 6 1 0 0 0 0
5 7 1 0 0 0 0
5 16 1 0 0 0 0
6 8 2 0 0 0 0
6 9 1 0 0 0 0
7 17 1 0 0 0 0
7 18 1 0 0 0 0
7 19 1 0 0 0 0
8 11 1 0 0 0 0
8 21 1 0 0 0 0
9 12 2 0 0 0 0
9 22 1 0 0 0 0
10 13 1 0 0 0 0
11 14 2 0 0 0 0
11 23 1 0 0 0 0
12 14 1 0 0 0 0
12 24 1 0 0 0 0
13 25 1 0 0 0 0
13 26 1 0 0 0 0
15 27 1 0 0 0 0
15 28 1 0 0 0 0
15 29 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
N-[(1R)-1-(4-bromophenyl)ethyl]-2-methoxyacetamide
4.2 InChl
InChI=1S/C11H14BrNO2/c1-8(13-11(14)7-15-2)9-3-5-10(12)6-4-9/h3-6,8H,7H2,1-2H3,(H,13,14)/t8-/m1/s1
4.3 InChlKey
STCLAFYLRVQEJI-MRVPVSSYSA-N
4.4 Canonical SMILES
CC(C1=CC=C(C=C1)Br)NC(=O)COC
4.5 lsomeric SMILES
C[C@H](C1=CC=C(C=C1)Br)NC(=O)COC
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