3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
30 33 0 0 0 0 0 0 0999 V2000
-6.5966 0.3031 0.0679 F 0 0 0 0 0 0 0 0 0 0 0 0
2.1384 1.5613 0.2054 N 0 0 0 0 0 0 0 0 0 0 0 0
5.4511 -0.8408 -0.0948 N 0 0 0 0 0 0 0 0 0 0 0 0
-4.7272 -0.9767 0.4791 N 0 0 0 0 0 0 0 0 0 0 0 0
1.6731 -0.6011 -0.0797 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1047 0.6626 0.0836 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0937 -0.4364 -0.0523 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3527 0.9216 0.1268 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2789 0.8732 0.1059 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1066 -0.2427 -0.0435 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8164 -1.7120 -0.2288 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5693 -1.5172 -0.2085 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1820 -1.3100 -0.1624 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6448 1.4340 0.1996 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5440 -0.0698 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0
5.6479 0.4856 0.0801 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1296 1.1090 -0.4755 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3793 -1.0733 0.4365 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.5130 1.2460 -0.4473 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.2603 0.1836 0.0349 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0211 2.5567 0.3353 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6586 1.8772 0.2637 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2211 -2.7110 -0.3648 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1922 -2.3960 -0.3558 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0734 -2.3789 -0.3031 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8509 2.4872 0.3386 H 0 0 0 0 0 0 0 0 0 0 0 0
6.6905 0.7867 0.1245 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5493 1.9334 -0.8802 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0102 -2.0141 0.8326 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.9917 2.1533 -0.7975 H 0 0 0 0 0 0 0 0 0 0 0 0
1 20 1 0 0 0 0
2 6 1 0 0 0 0
2 8 1 0 0 0 0
2 21 1 0 0 0 0
3 13 2 0 0 0 0
3 16 1 0 0 0 0
4 18 1 0 0 0 0
4 20 2 0 0 0 0
5 6 2 0 0 0 0
5 7 1 0 0 0 0
5 11 1 0 0 0 0
6 9 1 0 0 0 0
7 8 2 0 0 0 0
7 13 1 0 0 0 0
8 14 1 0 0 0 0
9 10 2 0 0 0 0
9 22 1 0 0 0 0
10 12 1 0 0 0 0
10 15 1 0 0 0 0
11 12 2 0 0 0 0
11 23 1 0 0 0 0
12 24 1 0 0 0 0
13 25 1 0 0 0 0
14 16 2 0 0 0 0
14 26 1 0 0 0 0
15 17 1 0 0 0 0
15 18 2 0 0 0 0
16 27 1 0 0 0 0
17 19 2 0 0 0 0
17 28 1 0 0 0 0
18 29 1 0 0 0 0
19 20 1 0 0 0 0
19 30 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
7-(6-fluoropyridin-3-yl)-5H-pyrido[4,3-b]indole
4.2 InChl
InChI=1S/C16H10FN3/c17-16-4-2-11(8-19-16)10-1-3-12-13-9-18-6-5-14(13)20-15(12)7-10/h1-9,20H
4.3 InChlKey
GETAAWDSFUCLBS-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC2=C(C=C1C3=CN=C(C=C3)F)NC4=C2C=NC=C4
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