3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
29 32 0 0 0 0 0 0 0999 V2000
5.0232 0.0499 0.0276 Br 0 0 0 0 0 0 0 0 0 0 0 0
-0.4359 -2.0443 1.4975 S 0 0 0 0 0 0 0 0 0 0 0 0
-0.4255 -2.0455 -1.4999 S 0 0 0 0 0 0 0 0 0 0 0 0
-0.3615 -0.9985 -0.0014 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8831 -0.1111 0.0051 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4784 0.0450 -0.0083 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5123 1.2534 0.0021 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9313 1.3488 -0.0059 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9017 -3.5812 0.6601 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1630 -3.6296 -0.6619 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2208 -0.4848 0.0126 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8536 -0.1493 -0.0158 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4763 2.2496 0.0072 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7555 2.4634 -0.0113 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1908 0.5191 0.0175 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6830 0.9737 -0.0213 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8220 1.8735 0.0149 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1390 2.2677 -0.0189 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9873 -3.5972 0.5142 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6374 -4.4379 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9114 -3.7864 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5363 -4.4450 -1.2886 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4996 -1.5340 0.0149 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2839 -1.1451 -0.0178 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2072 3.3008 0.0052 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3506 3.4700 -0.0097 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7622 0.8462 -0.0274 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5819 2.6518 0.0188 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8037 3.1276 -0.0232 H 0 0 0 0 0 0 0 0 0 0 0 0
1 15 1 0 0 0 0
2 4 1 0 0 0 0
2 9 1 0 0 0 0
3 4 1 0 0 0 0
3 10 1 0 0 0 0
4 5 1 0 0 0 0
4 6 1 0 0 0 0
5 7 2 0 0 0 0
5 11 1 0 0 0 0
6 8 1 0 0 0 0
6 12 2 0 0 0 0
7 8 1 0 0 0 0
7 13 1 0 0 0 0
8 14 2 0 0 0 0
9 10 1 0 0 0 0
9 19 1 0 0 0 0
9 20 1 0 0 0 0
10 21 1 0 0 0 0
10 22 1 0 0 0 0
11 15 2 0 0 0 0
11 23 1 0 0 0 0
12 16 1 0 0 0 0
12 24 1 0 0 0 0
13 17 2 0 0 0 0
13 25 1 0 0 0 0
14 18 1 0 0 0 0
14 26 1 0 0 0 0
15 17 1 0 0 0 0
16 18 2 0 0 0 0
16 27 1 0 0 0 0
17 28 1 0 0 0 0
18 29 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
2'-bromospiro[1,3-dithiolane-2,9'-fluorene]
4.2 InChl
InChI=1S/C15H11BrS2/c16-10-5-6-12-11-3-1-2-4-13(11)15(14(12)9-10)17-7-8-18-15/h1-6,9H,7-8H2
4.3 InChlKey
WHSXZCGUAAHMBX-UHFFFAOYSA-N
4.4 Canonical SMILES
C1CSC2(S1)C3=CC=CC=C3C4=C2C=C(C=C4)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