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
-0.5118 1.0990 -0.0014 S 0 0 0 0 0 0 0 0 0 0 0 0
6.0333 0.4814 0.0035 F 0 0 0 0 0 0 0 0 0 0 0 0
-3.8423 -2.0395 0.0161 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.4752 3.0451 -0.0005 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.1193 0.7727 -0.0006 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.1790 -3.5833 -0.0044 N 0 0 0 0 0 0 0 0 0 0 0 0
-4.6863 2.4787 0.0004 N 0 0 0 0 0 0 0 0 0 0 0 0
0.5127 -0.2738 -0.0026 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6101 -1.2236 -0.0034 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9419 -0.0781 -0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2036 -1.4514 -0.0036 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9165 0.1195 -0.0021 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6343 0.0168 -1.2083 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6317 0.0165 1.2076 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6137 -2.2569 -0.0038 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0164 0.2059 -1.2068 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0138 0.2054 1.2093 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7061 0.3000 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3324 2.1656 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2832 -2.4186 -0.0041 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1124 -0.0554 -2.1596 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1078 -0.0560 2.1578 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9467 0.1825 -0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5558 0.2796 -2.1464 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5512 0.2786 2.1501 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2040 -3.8598 -0.0129 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8548 -4.3405 0.0027 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.0016 3.4430 0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.4000 1.7579 0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0
1 8 1 0 0 0 0
1 12 1 0 0 0 0
2 18 1 0 0 0 0
3 15 2 0 0 0 0
4 19 2 0 0 0 0
5 12 1 0 0 0 0
5 19 1 0 0 0 0
5 23 1 0 0 0 0
6 15 1 0 0 0 0
6 26 1 0 0 0 0
6 27 1 0 0 0 0
7 19 1 0 0 0 0
7 28 1 0 0 0 0
7 29 1 0 0 0 0
8 10 1 0 0 0 0
8 11 2 0 0 0 0
9 11 1 0 0 0 0
9 12 2 0 0 0 0
9 15 1 0 0 0 0
10 13 2 0 0 0 0
10 14 1 0 0 0 0
11 20 1 0 0 0 0
13 16 1 0 0 0 0
13 21 1 0 0 0 0
14 17 2 0 0 0 0
14 22 1 0 0 0 0
16 18 2 0 0 0 0
16 24 1 0 0 0 0
17 18 1 0 0 0 0
17 25 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
2-(carbamoylamino)-5-(4-fluorophenyl)thiophene-3-carboxamide
4.2 InChl
InChI=1S/C12H10FN3O2S/c13-7-3-1-6(2-4-7)9-5-8(10(14)17)11(19-9)16-12(15)18/h1-5H,(H2,14,17)(H3,15,16,18)
4.3 InChlKey
SAYGKHKXGCPTLX-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC(=CC=C1C2=CC(=C(S2)NC(=O)N)C(=O)N)F
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