3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
22 22 0 0 0 0 0 0 0999 V2000
0.1487 -1.7809 1.3412 F 0 0 0 0 0 0 0 0 0 0 0 0
-1.0350 -2.8726 -0.1201 F 0 0 0 0 0 0 0 0 0 0 0 0
0.6456 -1.6669 -0.7728 F 0 0 0 0 0 0 0 0 0 0 0 0
0.9307 1.0962 1.6783 O 0 0 0 0 0 0 0 0 0 0 0 0
1.4468 1.2567 -0.5766 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.0283 1.6889 -0.2925 N 0 0 0 0 0 0 0 0 0 0 0 0
4.2158 -0.7343 -0.3692 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.3055 -0.4972 -0.0339 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8274 0.7946 0.1563 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4050 -1.6814 0.0986 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5622 1.0640 0.4909 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6440 -0.6972 -0.3532 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7215 1.8440 0.0169 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4567 0.4189 -0.4698 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8596 1.5095 -0.4077 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6139 0.2577 -0.3863 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0586 -1.6869 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4085 2.8749 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0866 1.1978 -1.5251 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5082 0.3170 -0.7172 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0174 2.0697 0.5194 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1790 2.1379 -1.2447 H 0 0 0 0 0 0 0 0 0 0 0 0
1 10 1 0 0 0 0
2 10 1 0 0 0 0
3 10 1 0 0 0 0
4 11 2 0 0 0 0
5 11 1 0 0 0 0
5 15 1 0 0 0 0
5 19 1 0 0 0 0
6 13 2 0 0 0 0
6 14 1 0 0 0 0
7 16 3 0 0 0 0
8 9 2 0 0 0 0
8 10 1 0 0 0 0
8 12 1 0 0 0 0
9 11 1 0 0 0 0
9 13 1 0 0 0 0
12 14 2 0 0 0 0
12 17 1 0 0 0 0
13 18 1 0 0 0 0
14 20 1 0 0 0 0
15 16 1 0 0 0 0
15 21 1 0 0 0 0
15 22 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
N-(cyanomethyl)-4-(trifluoromethyl)pyridine-3-carboxamide
4.2 InChl
InChI=1S/C9H6F3N3O/c10-9(11,12)7-1-3-14-5-6(7)8(16)15-4-2-13/h1,3,5H,4H2,(H,15,16)
4.3 InChlKey
RLQJEEJISHYWON-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CN=CC(=C1C(F)(F)F)C(=O)NCC#N
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