3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
24 25 0 0 0 0 0 0 0999 V2000
5.1635 -0.0008 -0.1682 F 0 0 0 0 0 0 0 0 0 0 0 0
-5.1121 -0.0035 -0.9976 O 0 0 0 0 0 0 0 0 0 0 0 0
1.7641 -1.1619 0.3200 N 0 0 0 0 0 0 0 0 0 0 0 0
1.7328 1.1620 -0.3164 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.2975 0.0005 0.1041 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0837 0.0008 0.2441 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0096 -1.1680 -0.1666 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9786 1.1691 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4026 -1.1679 -0.0967 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3716 1.1694 0.5149 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1478 0.0002 0.0318 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.5729 0.0011 0.3186 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1107 -1.1266 0.2429 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0803 1.1260 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8296 -0.0005 -0.1021 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5085 -2.0921 -0.4445 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4519 2.0931 0.6708 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9476 -2.0832 -0.3121 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8893 2.0869 0.7821 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.9304 -0.8857 0.8536 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.9500 0.8837 0.8465 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6130 -2.0598 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5576 2.0589 -0.6538 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.0804 -0.0138 -0.9087 H 0 0 0 0 0 0 0 0 0 0 0 0
1 15 1 0 0 0 0
2 12 1 0 0 0 0
2 24 1 0 0 0 0
3 11 1 0 0 0 0
3 13 2 0 0 0 0
4 11 2 0 0 0 0
4 14 1 0 0 0 0
5 7 2 0 0 0 0
5 8 1 0 0 0 0
5 11 1 0 0 0 0
6 9 2 0 0 0 0
6 10 1 0 0 0 0
6 12 1 0 0 0 0
7 9 1 0 0 0 0
7 16 1 0 0 0 0
8 10 2 0 0 0 0
8 17 1 0 0 0 0
9 18 1 0 0 0 0
10 19 1 0 0 0 0
12 20 1 0 0 0 0
12 21 1 0 0 0 0
13 15 1 0 0 0 0
13 22 1 0 0 0 0
14 15 2 0 0 0 0
14 23 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
[4-(5-fluoropyrimidin-2-yl)phenyl]methanol
4.2 InChl
InChI=1S/C11H9FN2O/c12-10-5-13-11(14-6-10)9-3-1-8(7-15)2-4-9/h1-6,15H,7H2
4.3 InChlKey
GIDQHUOIPUAOTD-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC(=CC=C1CO)C2=NC=C(C=N2)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