3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
34 36 0 1 0 0 0 0 0999 V2000
5.3321 -1.9988 -0.0761 F 0 0 0 0 0 0 0 0 0 0 0 0
-4.6826 -1.2386 -1.9004 F 0 0 0 0 0 0 0 0 0 0 0 0
1.2524 1.6832 -0.0866 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.8567 3.1469 -1.2486 O 0 0 0 0 0 0 0 0 0 0 0 0
0.2776 -2.2519 0.2496 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.4730 0.0029 0.1357 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0747 1.2881 0.0219 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0020 2.4713 -0.0074 C 0 0 1 0 0 0 0 0 0 0 0 0
1.9643 -0.6290 0.0335 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5666 -1.0661 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2341 0.7300 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8776 -0.3675 0.2466 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6894 3.4468 1.1115 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0081 -1.5582 0.0357 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5528 1.1726 -0.1908 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6225 -0.6306 -0.9031 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4775 -0.4594 1.5026 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3262 -1.1142 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5984 0.2493 -0.1892 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9673 -0.9855 -0.7968 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8223 -0.8141 1.6089 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.5672 -1.0774 0.4592 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0532 2.1811 0.0723 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3054 3.8931 0.9988 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7497 2.9665 2.0936 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3994 4.2816 1.0963 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8163 -2.6238 0.1225 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7731 2.2330 -0.2793 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1696 -0.5636 -1.8893 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9104 -0.2573 2.4082 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6253 0.5919 -0.2764 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2896 -0.8855 2.5867 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4680 3.9032 -1.2484 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.6142 -1.3537 0.5416 H 0 0 0 0 0 0 0 0 0 0 0 0
1 18 1 0 0 0 0
2 20 1 0 0 0 0
3 7 1 0 0 0 0
3 11 1 0 0 0 0
4 8 1 0 0 0 0
4 33 1 0 0 0 0
5 10 2 0 0 0 0
6 7 2 0 0 0 0
6 10 1 0 0 0 0
6 12 1 0 0 0 0
7 8 1 0 0 0 0
8 13 1 0 0 0 0
8 23 1 0 0 0 0
9 10 1 0 0 0 0
9 11 2 0 0 0 0
9 14 1 0 0 0 0
11 15 1 0 0 0 0
12 16 2 0 0 0 0
12 17 1 0 0 0 0
13 24 1 0 0 0 0
13 25 1 0 0 0 0
13 26 1 0 0 0 0
14 18 2 0 0 0 0
14 27 1 0 0 0 0
15 19 2 0 0 0 0
15 28 1 0 0 0 0
16 20 1 0 0 0 0
16 29 1 0 0 0 0
17 21 2 0 0 0 0
17 30 1 0 0 0 0
18 19 1 0 0 0 0
19 31 1 0 0 0 0
20 22 2 0 0 0 0
21 22 1 0 0 0 0
21 32 1 0 0 0 0
22 34 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
6-fluoro-3-(3-fluorophenyl)-2-[(1R)-1-hydroxyethyl]chromen-4-one
4.2 InChl
InChI=1S/C17H12F2O3/c1-9(20)17-15(10-3-2-4-11(18)7-10)16(21)13-8-12(19)5-6-14(13)22-17/h2-9,20H,1H3/t9-/m1/s1
4.3 InChlKey
KVWIGTRVURMRQS-SECBINFHSA-N
4.4 Canonical SMILES
CC(C1=C(C(=O)C2=C(O1)C=CC(=C2)F)C3=CC(=CC=C3)F)O
4.5 lsomeric SMILES
C[C@H](C1=C(C(=O)C2=C(O1)C=CC(=C2)F)C3=CC(=CC=C3)F)O
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