3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
29 30 0 0 0 0 0 0 0999 V2000
1.6985 -0.0817 -0.7667 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.6127 -0.0041 -2.1872 O 0 0 0 0 0 0 0 0 0 0 0 0
4.8769 -0.1435 0.8871 O 0 0 0 0 0 0 0 0 0 0 0 0
4.4112 0.3075 -1.3217 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.0203 2.7315 0.6591 O 0 5 0 0 0 0 0 0 0 0 0 0
-1.1614 2.0976 -0.3215 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.2905 1.8434 0.1595 N 0 3 0 0 0 0 0 0 0 0 0 0
-1.9860 -0.5246 -0.4068 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5472 -0.3349 -0.1407 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6687 -0.2665 -0.9759 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7599 0.5003 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4688 -1.8333 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6782 -0.6157 1.1635 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6472 -0.2064 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0706 -0.5341 1.4031 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.0162 0.2163 0.6735 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7251 -2.1171 0.1197 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.4987 -1.0925 0.6644 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0045 0.0088 -0.1712 C 0 0 0 0 0 0 0 0 0 0 0 0
6.2741 0.0491 0.6417 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0935 -0.8524 1.8817 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8762 -2.6412 -0.8377 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5811 -0.6958 2.3421 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6497 0.9858 1.1072 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1009 -3.1361 0.1126 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.4768 -1.3141 1.0813 H 0 0 0 0 0 0 0 0 0 0 0 0
6.6292 -0.6766 -0.0957 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8106 -0.1093 1.5808 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4574 1.0709 0.2973 H 0 0 0 0 0 0 0 0 0 0 0 0
1 9 1 0 0 0 0
1 14 1 0 0 0 0
2 10 2 0 0 0 0
3 19 1 0 0 0 0
3 20 1 0 0 0 0
4 19 2 0 0 0 0
5 7 1 0 0 0 0
6 7 2 0 0 0 0
7 11 1 0 0 0 0
8 10 1 0 0 0 0
8 11 1 0 0 0 0
8 12 2 0 0 0 0
9 10 1 0 0 0 0
9 13 2 0 0 0 0
11 16 2 0 0 0 0
12 17 1 0 0 0 0
12 22 1 0 0 0 0
13 15 1 0 0 0 0
13 21 1 0 0 0 0
14 15 2 0 0 0 0
14 19 1 0 0 0 0
15 23 1 0 0 0 0
16 18 1 0 0 0 0
16 24 1 0 0 0 0
17 18 2 0 0 0 0
17 25 1 0 0 0 0
18 26 1 0 0 0 0
20 27 1 0 0 0 0
20 28 1 0 0 0 0
20 29 1 0 0 0 0
M CHG 2 5 -1 7 1
4. 国际命名与标识
4.1 IUPAC Name
methyl 5-(2-nitrobenzoyl)furan-2-carboxylate
4.2 InChl
InChI=1S/C13H9NO6/c1-19-13(16)11-7-6-10(20-11)12(15)8-4-2-3-5-9(8)14(17)18/h2-7H,1H3
4.3 InChlKey
MRBNOLDEJOTQMG-UHFFFAOYSA-N
4.4 Canonical SMILES
COC(=O)C1=CC=C(O1)C(=O)C2=CC=CC=C2[N+](=O)[O-]
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