3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
26 27 0 0 0 0 0 0 0999 V2000
4.1395 0.2615 0.2066 O 0 0 0 0 0 0 0 0 0 0 0 0
0.4716 -1.5572 -0.4906 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.4380 0.5466 0.0336 N 0 0 0 0 0 0 0 0 0 0 0 0
1.9703 0.1858 -0.1343 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0430 -0.5406 0.2276 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5931 -0.3664 -0.2243 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8128 0.3090 0.0451 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3555 1.4869 -0.3996 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2762 -1.9389 0.6198 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7127 1.4935 -0.1762 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3018 -0.9694 -0.2237 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6983 1.3499 0.3248 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6763 -1.2068 -0.2125 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.0727 1.1123 0.3362 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.5618 -0.1660 0.0675 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7632 2.3325 -0.7181 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1692 1.5025 0.2545 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1805 -2.6009 -0.2464 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2785 -2.0747 1.0386 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5536 -2.2556 1.3783 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4778 2.2531 -0.2433 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6825 -1.8260 -0.4488 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3315 2.3512 0.5359 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0585 -2.2019 -0.4216 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7622 1.9227 0.5541 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.6320 -0.3510 0.0763 H 0 0 0 0 0 0 0 0 0 0 0 0
1 5 1 0 0 0 0
1 10 1 0 0 0 0
2 6 2 0 0 0 0
3 6 1 0 0 0 0
3 7 1 0 0 0 0
3 17 1 0 0 0 0
4 5 2 0 0 0 0
4 6 1 0 0 0 0
4 8 1 0 0 0 0
5 9 1 0 0 0 0
7 11 2 0 0 0 0
7 12 1 0 0 0 0
8 10 2 0 0 0 0
8 16 1 0 0 0 0
9 18 1 0 0 0 0
9 19 1 0 0 0 0
9 20 1 0 0 0 0
10 21 1 0 0 0 0
11 13 1 0 0 0 0
11 22 1 0 0 0 0
12 14 2 0 0 0 0
12 23 1 0 0 0 0
13 15 2 0 0 0 0
13 24 1 0 0 0 0
14 15 1 0 0 0 0
14 25 1 0 0 0 0
15 26 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
2-methyl-N-phenylfuran-3-carboxamide
4.2 InChl
InChI=1S/C12H11NO2/c1-9-11(7-8-15-9)12(14)13-10-5-3-2-4-6-10/h2-8H,1H3,(H,13,14)
4.3 InChlKey
JFSPBVWPKOEZCB-UHFFFAOYSA-N
4.4 Canonical SMILES
CC1=C(C=CO1)C(=O)NC2=CC=CC=C2
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