3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
31 33 0 0 0 0 0 0 0999 V2000
-3.4326 3.4813 0.5579 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-5.9331 1.9636 0.0772 F 0 0 0 0 0 0 0 0 0 0 0 0
3.0390 0.1614 -0.4701 O 0 0 0 0 0 0 0 0 0 0 0 0
0.3766 0.3819 0.3401 O 0 0 0 0 0 0 0 0 0 0 0 0
0.1555 -4.2771 -0.4752 O 0 0 0 0 0 0 0 0 0 0 0 0
5.0417 3.0151 -0.1934 O 0 5 0 0 0 0 0 0 0 0 0 0
3.5382 2.4265 -1.6808 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.3775 -1.1605 -0.0774 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.4200 -2.5375 -0.3161 N 0 0 0 0 0 0 0 0 0 0 0 0
4.1907 2.1814 -0.6234 N 0 3 0 0 0 0 0 0 0 0 0 0
0.7304 -1.9775 -0.0311 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0613 -0.7310 0.1119 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5252 -0.3677 -0.0384 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1634 -3.1161 -0.3044 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0573 -2.0536 0.0665 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9718 -0.9282 0.3391 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4202 1.0009 0.2104 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7780 -0.9442 -0.2479 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8515 -0.8050 1.3896 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5678 1.7928 0.2496 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.9256 -0.1523 -0.2084 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.8206 1.2163 0.0402 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9718 0.9893 0.0696 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5008 0.4404 1.2146 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2852 -3.0338 -0.4775 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5392 -3.0257 -0.0092 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4793 1.5056 0.3808 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9215 -2.0006 -0.4455 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0104 -1.5189 2.1857 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.9016 -0.6003 -0.3709 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2592 0.8775 1.8486 H 0 0 0 0 0 0 0 0 0 0 0 0
1 20 1 0 0 0 0
2 22 1 0 0 0 0
3 16 1 0 0 0 0
3 23 1 0 0 0 0
4 12 2 0 0 0 0
5 14 2 0 0 0 0
6 10 1 0 0 0 0
7 10 2 0 0 0 0
8 9 1 0 0 0 0
8 12 1 0 0 0 0
8 13 1 0 0 0 0
9 14 1 0 0 0 0
9 25 1 0 0 0 0
10 23 1 0 0 0 0
11 12 1 0 0 0 0
11 14 1 0 0 0 0
11 15 2 0 0 0 0
13 17 2 0 0 0 0
13 18 1 0 0 0 0
15 16 1 0 0 0 0
15 26 1 0 0 0 0
16 19 2 0 0 0 0
17 20 1 0 0 0 0
17 27 1 0 0 0 0
18 21 2 0 0 0 0
18 28 1 0 0 0 0
19 24 1 0 0 0 0
19 29 1 0 0 0 0
20 22 2 0 0 0 0
21 22 1 0 0 0 0
21 30 1 0 0 0 0
23 24 2 0 0 0 0
24 31 1 0 0 0 0
M CHG 2 6 -1 10 1
4. 国际命名与标识
4.1 IUPAC Name
(4Z)-1-(3-chloro-4-fluorophenyl)-4-[(5-nitrofuran-2-yl)methylidene]pyrazolidine-3,5-dione
4.2 InChl
InChI=1S/C14H7ClFN3O5/c15-10-5-7(1-3-11(10)16)18-14(21)9(13(20)17-18)6-8-2-4-12(24-8)19(22)23/h1-6H,(H,17,20)/b9-6-
4.3 InChlKey
MSYMKEYWUWVZQY-TWGQIWQCSA-N
4.4 Canonical SMILES
C1=CC(=C(C=C1N2C(=O)C(=CC3=CC=C(O3)[N+](=O)[O-])C(=O)N2)Cl)F
4.5 lsomeric SMILES
C1=CC(=C(C=C1N2C(=O)/C(=C\C3=CC=C(O3)[N+](=O)[O-])/C(=O)N2)Cl)F
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