3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
27 28 0 0 0 0 0 0 0999 V2000
1.8651 0.1375 0.0077 O 0 0 0 0 0 0 0 0 0 0 0 0
0.4510 -3.0897 -0.0292 O 0 0 0 0 0 0 0 0 0 0 0 0
4.6080 2.3068 0.0041 O 0 5 0 0 0 0 0 0 0 0 0 0
2.4463 2.6885 0.0196 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.5184 -1.0095 0.0166 N 0 0 0 0 0 0 0 0 0 0 0 0
-4.2994 1.1141 -1.2189 N 0 0 0 0 0 0 0 0 0 0 0 0
3.4172 1.8755 0.0086 N 0 3 0 0 0 0 0 0 0 0 0 0
-1.8917 -1.5203 -0.0092 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9052 -0.4319 0.0102 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8801 -1.2001 -0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5686 -1.8634 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1165 -1.7295 -0.0124 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4041 0.0612 1.2109 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1745 0.5006 0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9840 -0.6114 -0.0115 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3809 0.1235 -1.1666 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.3502 1.0802 1.1979 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.7613 1.5679 -0.0321 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0181 -2.1902 0.8501 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0023 -2.1436 -0.9051 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3677 -0.0044 0.0339 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3920 -2.7741 -0.0206 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0622 -0.3391 2.1613 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0649 -0.6220 -0.0188 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0284 -0.2176 -2.1352 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7527 1.4804 2.1214 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.4971 2.3626 -0.0965 H 0 0 0 0 0 0 0 0 0 0 0 0
1 10 1 0 0 0 0
1 14 1 0 0 0 0
2 11 2 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 11 1 0 0 0 0
5 21 1 0 0 0 0
6 16 1 0 0 0 0
6 18 2 0 0 0 0
7 14 1 0 0 0 0
8 9 1 0 0 0 0
8 19 1 0 0 0 0
8 20 1 0 0 0 0
9 13 1 0 0 0 0
9 16 2 0 0 0 0
10 11 1 0 0 0 0
10 12 2 0 0 0 0
12 15 1 0 0 0 0
12 22 1 0 0 0 0
13 17 2 0 0 0 0
13 23 1 0 0 0 0
14 15 2 0 0 0 0
15 24 1 0 0 0 0
16 25 1 0 0 0 0
17 18 1 0 0 0 0
17 26 1 0 0 0 0
18 27 1 0 0 0 0
M CHG 2 3 -1 7 1
4. 国际命名与标识
4.1 IUPAC Name
5-nitro-N-(pyridin-3-ylmethyl)furan-2-carboxamide
4.2 InChl
InChI=1S/C11H9N3O4/c15-11(9-3-4-10(18-9)14(16)17)13-7-8-2-1-5-12-6-8/h1-6H,7H2,(H,13,15)
4.3 InChlKey
OBZHOVWNZIVCCZ-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC(=CN=C1)CNC(=O)C2=CC=C(O2)[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