3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
22 24 0 0 0 0 0 0 0999 V2000
-3.8696 -0.0717 0.0893 Br 0 0 0 0 0 0 0 0 0 0 0 0
1.9303 -1.7834 -0.1162 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.3674 1.7527 0.0496 N 0 0 0 0 0 0 0 0 0 0 0 0
1.3132 0.9986 -0.0672 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3043 0.0270 -0.0319 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7385 0.5373 -0.1811 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8545 -0.8452 0.4543 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6293 -1.3387 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0386 0.4470 0.0182 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9757 2.3460 -0.0552 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3743 -2.3013 -0.0881 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0248 -0.5363 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7040 -1.8968 -0.0372 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3671 2.6648 0.0116 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0016 0.4897 -1.2442 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4186 1.2338 0.3207 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8632 -1.2401 0.2926 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6941 -0.8050 1.5402 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7306 3.1227 -0.0962 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1304 -3.3586 -0.1317 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4834 -2.6549 -0.0432 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6909 3.7004 0.0312 H 0 0 0 0 0 0 0 0 0 0 0 0
1 12 1 0 0 0 0
2 7 1 0 0 0 0
2 8 1 0 0 0 0
3 9 1 0 0 0 0
3 14 2 0 0 0 0
4 5 1 0 0 0 0
4 6 1 0 0 0 0
4 10 2 0 0 0 0
5 8 2 0 0 0 0
5 9 1 0 0 0 0
6 7 1 0 0 0 0
6 15 1 0 0 0 0
6 16 1 0 0 0 0
7 17 1 0 0 0 0
7 18 1 0 0 0 0
8 11 1 0 0 0 0
9 12 2 0 0 0 0
10 14 1 0 0 0 0
10 19 1 0 0 0 0
11 13 2 0 0 0 0
11 20 1 0 0 0 0
12 13 1 0 0 0 0
13 21 1 0 0 0 0
14 22 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
10-bromo-2-oxa-8-azatricyclo[7.3.1.05,13]trideca-1(13),5,7,9,11-pentaene
4.2 InChl
InChI=1S/C11H8BrNO/c12-8-1-2-9-10-7(4-6-14-9)3-5-13-11(8)10/h1-3,5H,4,6H2
4.3 InChlKey
NLNLIVVRQYUQHI-UHFFFAOYSA-N
4.4 Canonical SMILES
C1COC2=C3C1=CC=NC3=C(C=C2)Br
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