3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
30 31 0 1 0 0 0 0 0999 V2000
5.4956 -0.0709 0.9491 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-3.8486 2.6203 0.6741 F 0 0 0 0 0 0 0 0 0 0 0 0
-2.6193 2.8284 -1.1153 F 0 0 0 0 0 0 0 0 0 0 0 0
-2.3152 -2.6212 0.8912 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.3484 -4.0714 -0.6108 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.9583 0.5834 0.0220 N 0 0 3 0 0 0 0 0 0 0 0 0
3.0593 0.7827 1.1809 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.0017 1.0128 -1.0227 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2812 -0.7305 0.0986 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7124 1.6298 0.6973 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2326 -1.2117 1.1251 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3971 0.7186 -0.5735 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8523 -1.7408 -0.6538 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9444 1.9815 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5066 -2.9517 -0.1562 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3185 0.1337 -1.4352 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8136 1.0214 0.7128 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6098 -0.1273 -0.9904 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9272 0.2131 0.3148 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0780 2.0943 -1.1954 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2362 0.5446 -1.9869 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9970 1.3215 1.7096 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0929 2.5253 0.8272 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8672 -1.0507 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2352 -0.7885 1.0162 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1656 -1.7390 -1.4823 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4416 1.1112 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0430 -0.1224 -2.4545 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1551 1.4901 1.4367 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3358 -0.5833 -1.6551 H 0 0 0 0 0 0 0 0 0 0 0 0
1 19 1 0 0 0 0
2 14 1 0 0 0 0
3 14 1 0 0 0 0
4 11 1 0 0 0 0
4 15 1 0 0 0 0
5 15 2 0 0 0 0
6 8 1 0 0 0 0
6 9 1 0 0 0 0
6 10 1 0 0 0 0
7 17 1 0 0 0 0
7 19 2 0 0 0 0
8 12 1 0 0 0 0
8 20 1 0 0 0 0
8 21 1 0 0 0 0
9 11 1 0 0 0 0
9 13 2 0 0 0 0
10 14 1 0 0 0 0
10 22 1 0 0 0 0
10 23 1 0 0 0 0
11 24 1 0 0 0 0
11 25 1 0 0 0 0
12 16 1 0 0 0 0
12 17 2 0 0 0 0
13 15 1 0 0 0 0
13 26 1 0 0 0 0
14 27 1 0 0 0 0
16 18 2 0 0 0 0
16 28 1 0 0 0 0
17 29 1 0 0 0 0
18 19 1 0 0 0 0
18 30 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
3-[(6-chloropyridin-3-yl)methyl-(2,2-difluoroethyl)amino]-2H-furan-5-one
4.2 InChl
InChI=1S/C12H11ClF2N2O2/c13-10-2-1-8(4-16-10)5-17(6-11(14)15)9-3-12(18)19-7-9/h1-4,11H,5-7H2
4.3 InChlKey
QOIYTRGFOFZNKF-UHFFFAOYSA-N
4.4 Canonical SMILES
C1C(=CC(=O)O1)N(CC2=CN=C(C=C2)Cl)CC(F)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