3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
27 28 0 1 0 0 0 0 0999 V2000
2.5353 2.0344 -0.2782 Br 0 0 0 0 0 0 0 0 0 0 0 0
-2.8362 1.8538 0.7323 Br 0 0 0 0 0 0 0 0 0 0 0 0
1.9798 -0.4963 1.6271 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.0425 -0.1674 -0.1395 C 0 0 2 0 0 0 0 0 0 0 0 0
0.1595 -1.1272 0.1021 C 0 0 1 0 0 0 0 0 0 0 0 0
-0.1295 0.9036 -0.8217 C 0 0 2 0 0 0 0 0 0 0 0 0
0.7808 -1.3007 -1.3016 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5302 0.0735 -1.9585 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8912 1.2301 0.2934 C 0 0 1 0 0 0 0 0 0 0 0 0
1.1370 -0.1716 0.8048 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7497 0.3092 1.1475 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1499 -0.7282 -1.0551 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1060 -2.4132 0.8474 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6321 1.7899 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3072 -2.1030 -1.8769 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8545 -1.5173 -1.2532 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4478 0.5073 -2.3622 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1571 -0.0322 -2.8058 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4731 1.8595 1.0815 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0820 0.6072 1.9586 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4232 -0.4540 1.5508 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8269 -1.3874 -0.4992 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7475 0.0671 -1.5119 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7691 -1.3332 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8112 -3.0042 0.9467 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4749 -2.2183 1.8599 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8471 -3.0287 0.3277 H 0 0 0 0 0 0 0 0 0 0 0 0
1 9 1 0 0 0 0
2 11 1 0 0 0 0
3 10 2 0 0 0 0
4 5 1 0 0 0 0
4 6 1 0 0 0 0
4 11 1 0 0 0 0
4 12 1 0 0 0 0
5 7 1 0 0 0 0
5 10 1 0 0 0 0
5 13 1 0 0 0 0
6 8 1 0 0 0 0
6 9 1 0 0 0 0
6 14 1 0 0 0 0
7 8 1 0 0 0 0
7 15 1 0 0 0 0
7 16 1 0 0 0 0
8 17 1 0 0 0 0
8 18 1 0 0 0 0
9 10 1 0 0 0 0
9 19 1 0 0 0 0
11 20 1 0 0 0 0
11 21 1 0 0 0 0
12 22 1 0 0 0 0
12 23 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
13 27 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
(1R,3S,4S)-3-bromo-7-(bromomethyl)-1,7-dimethylbicyclo[2.2.1]heptan-2-one
4.2 InChl
InChI=1S/C10H14Br2O/c1-9-4-3-6(7(12)8(9)13)10(9,2)5-11/h6-7H,3-5H2,1-2H3/t6-,7+,9+,10?/m1/s1
4.3 InChlKey
DCDNKSJBRIJYEC-MZIHZIJQSA-N
4.4 Canonical SMILES
CC12CCC(C1(C)CBr)C(C2=O)Br
4.5 lsomeric SMILES
C[C@@]12CC[C@@H](C1(C)CBr)[C@@H](C2=O)Br
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