3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
33 34 0 0 0 0 0 0 0999 V2000
-5.8159 -0.1869 0.5234 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-4.4210 2.7522 -0.6397 Cl 0 0 0 0 0 0 0 0 0 0 0 0
5.1005 1.8202 -0.8178 Cl 0 0 0 0 0 0 0 0 0 0 0 0
4.2270 1.2896 2.4824 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-3.2570 -1.8610 1.0771 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.3933 2.0586 -0.4736 O 0 0 0 0 0 0 0 0 0 0 0 0
3.2096 -0.1903 -2.2460 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0419 -0.9000 2.1557 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.9235 -0.0761 0.3392 N 0 0 0 0 0 0 0 0 0 0 0 0
2.3433 -0.8576 -0.1694 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.0498 -1.3022 -0.7742 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6032 -0.6230 0.5006 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3827 -1.8512 -0.5694 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9625 -2.4768 -1.1833 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0651 -0.2699 -1.9199 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0981 -0.7351 0.6368 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1820 1.1959 -0.1268 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1469 -0.1389 -1.0293 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5729 -0.4871 1.1387 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.1848 0.2062 0.3164 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6481 1.3374 -0.1313 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9578 0.7501 -0.1801 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6216 0.5459 1.0904 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6275 -1.3464 1.3243 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0409 0.2104 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7402 -2.3165 -1.4963 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3636 -2.6290 0.2043 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0648 -3.1993 -0.3661 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9644 -2.1448 -1.4733 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5459 -3.0114 -2.0452 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0802 -0.0184 -2.2435 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4525 0.6551 -1.6476 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4396 -0.6754 -2.8053 H 0 0 0 0 0 0 0 0 0 0 0 0
1 20 1 0 0 0 0
2 21 1 0 0 0 0
3 22 1 0 0 0 0
4 23 1 0 0 0 0
5 16 2 0 0 0 0
6 17 2 0 0 0 0
7 18 2 0 0 0 0
8 19 2 0 0 0 0
9 12 1 0 0 0 0
9 16 1 0 0 0 0
9 17 1 0 0 0 0
10 13 1 0 0 0 0
10 18 1 0 0 0 0
10 19 1 0 0 0 0
11 12 1 0 0 0 0
11 13 1 0 0 0 0
11 14 1 0 0 0 0
11 15 1 0 0 0 0
12 24 1 0 0 0 0
12 25 1 0 0 0 0
13 26 1 0 0 0 0
13 27 1 0 0 0 0
14 28 1 0 0 0 0
14 29 1 0 0 0 0
14 30 1 0 0 0 0
15 31 1 0 0 0 0
15 32 1 0 0 0 0
15 33 1 0 0 0 0
16 20 1 0 0 0 0
17 21 1 0 0 0 0
18 22 1 0 0 0 0
19 23 1 0 0 0 0
20 21 2 0 0 0 0
22 23 2 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
3,4-dichloro-1-[3-(3,4-dichloro-2,5-dioxopyrrol-1-yl)-2,2-dimethylpropyl]pyrrole-2,5-dione
4.2 InChl
InChI=1S/C13H10Cl4N2O4/c1-13(2,3-18-9(20)5(14)6(15)10(18)21)4-19-11(22)7(16)8(17)12(19)23/h3-4H2,1-2H3
4.3 InChlKey
PCOXPBOKDABARQ-UHFFFAOYSA-N
4.4 Canonical SMILES
CC(C)(CN1C(=O)C(=C(C1=O)Cl)Cl)CN2C(=O)C(=C(C2=O)Cl)Cl
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