3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
34 35 0 0 0 0 0 0 0999 V2000
-1.5942 -2.5274 -0.5034 O 0 0 0 0 0 0 0 0 0 0 0 0
2.5913 0.1547 -0.1291 O 0 0 0 0 0 0 0 0 0 0 0 0
5.7892 1.5608 -0.0352 O 0 5 0 0 0 0 0 0 0 0 0 0
3.8815 2.3140 -0.8295 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.8649 1.1814 0.1358 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.5529 -0.4076 -0.4817 N 0 0 0 0 0 0 0 0 0 0 0 0
4.5516 1.4082 -0.2527 N 0 3 0 0 0 0 0 0 0 0 0 0
-3.5220 1.6612 0.4875 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.9213 -0.2833 0.2337 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4571 1.0568 -0.4317 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9041 -0.9216 -0.7095 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.8722 1.7933 1.0016 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4842 -1.3009 -0.4601 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1204 -0.7390 -0.3881 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8203 -1.4695 0.2105 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1845 -1.0456 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2081 -1.7479 0.8964 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9196 0.2290 0.1465 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3471 -0.9165 0.7769 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2854 1.4103 1.5304 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4770 2.7530 0.3948 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.9206 -0.6402 -0.0426 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7261 -0.6115 1.2634 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5818 1.4217 -1.4583 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4756 1.3814 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9294 -2.0102 -0.5953 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1586 -0.7002 -1.7535 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.7189 1.5440 2.0579 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.8771 1.4662 0.7124 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.8557 2.8841 0.8988 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0927 0.2188 -0.8452 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5771 -2.4337 0.6506 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1618 -2.7320 1.3416 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3523 -1.1318 1.1112 H 0 0 0 0 0 0 0 0 0 0 0 0
1 13 2 0 0 0 0
2 16 1 0 0 0 0
2 18 1 0 0 0 0
3 7 1 0 0 0 0
4 7 2 0 0 0 0
5 8 1 0 0 0 0
5 9 1 0 0 0 0
5 12 1 0 0 0 0
6 10 1 0 0 0 0
6 11 1 0 0 0 0
6 13 1 0 0 0 0
7 18 1 0 0 0 0
8 10 1 0 0 0 0
8 20 1 0 0 0 0
8 21 1 0 0 0 0
9 11 1 0 0 0 0
9 22 1 0 0 0 0
9 23 1 0 0 0 0
10 24 1 0 0 0 0
10 25 1 0 0 0 0
11 26 1 0 0 0 0
11 27 1 0 0 0 0
12 28 1 0 0 0 0
12 29 1 0 0 0 0
12 30 1 0 0 0 0
13 14 1 0 0 0 0
14 15 2 0 0 0 0
14 31 1 0 0 0 0
15 16 1 0 0 0 0
15 32 1 0 0 0 0
16 17 2 0 0 0 0
17 19 1 0 0 0 0
17 33 1 0 0 0 0
18 19 2 0 0 0 0
19 34 1 0 0 0 0
M CHG 2 3 -1 7 1
4. 国际命名与标识
4.1 IUPAC Name
(E)-1-(4-methylpiperazin-1-yl)-3-(5-nitrofuran-2-yl)prop-2-en-1-one
4.2 InChl
InChI=1S/C12H15N3O4/c1-13-6-8-14(9-7-13)11(16)4-2-10-3-5-12(19-10)15(17)18/h2-5H,6-9H2,1H3/b4-2+
4.3 InChlKey
QKTRIGNWBRHBFV-DUXPYHPUSA-N
4.4 Canonical SMILES
CN1CCN(CC1)C(=O)C=CC2=CC=C(O2)[N+](=O)[O-]
4.5 lsomeric SMILES
CN1CCN(CC1)C(=O)/C=C/C2=CC=C(O2)[N+](=O)[O-]
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