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
-2.4136 3.4889 0.1243 Cl 0 0 0 0 0 0 0 0 0 0 0 0
2.8997 1.1810 -0.2470 N 0 0 0 0 0 0 0 0 0 0 0 0
1.5592 1.1197 -0.1714 N 0 0 0 0 0 0 0 0 0 0 0 0
0.0574 -0.7906 -0.1400 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.5736 -0.1499 0.0895 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.2225 1.1584 -0.0103 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.6272 1.2034 0.1308 N 0 0 0 0 0 0 0 0 0 0 0 0
4.9996 -0.3116 -0.4139 C 0 0 0 0 0 0 0 0 0 0 0 0
5.9052 0.2667 0.6337 C 0 0 0 0 0 0 0 0 0 0 0 0
5.6355 -1.2092 0.6066 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5040 -0.0398 -0.3183 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4881 -0.9638 -0.2868 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3138 -0.1930 -0.1962 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1548 -0.1493 -0.0512 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4073 -0.8654 0.0012 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7277 -2.2053 -0.0184 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.6373 -1.0131 0.1273 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.1403 -2.2975 0.0615 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4580 1.7705 0.0786 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3901 -0.3634 -1.4246 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4756 0.8393 1.4469 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8857 0.6054 0.3214 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4352 -1.8612 0.2758 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0285 -1.6209 1.4038 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5878 -2.0396 -0.3248 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3388 2.0932 -0.2452 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0279 -1.8084 -0.1677 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0299 -3.0285 -0.0825 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.6522 -0.6457 0.1972 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7325 -3.2017 0.0703 H 0 0 0 0 0 0 0 0 0 0 0 0
1 19 1 0 0 0 0
2 3 1 0 0 0 0
2 11 1 0 0 0 0
2 26 1 0 0 0 0
3 13 2 0 0 0 0
4 13 1 0 0 0 0
4 14 1 0 0 0 0
4 27 1 0 0 0 0
5 7 1 0 0 0 0
5 15 1 0 0 0 0
5 17 1 0 0 0 0
6 14 2 0 0 0 0
6 19 1 0 0 0 0
7 19 2 0 0 0 0
8 9 1 0 0 0 0
8 10 1 0 0 0 0
8 11 1 0 0 0 0
8 20 1 0 0 0 0
9 10 1 0 0 0 0
9 21 1 0 0 0 0
9 22 1 0 0 0 0
10 23 1 0 0 0 0
10 24 1 0 0 0 0
11 12 2 0 0 0 0
12 13 1 0 0 0 0
12 25 1 0 0 0 0
14 15 1 0 0 0 0
15 16 2 0 0 0 0
16 18 1 0 0 0 0
16 28 1 0 0 0 0
17 18 2 0 0 0 0
17 29 1 0 0 0 0
18 30 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
2-chloro-N-(5-cyclopropyl-1H-pyrazol-3-yl)pyrrolo[2,1-f][1,2,4]triazin-4-amine
4.2 InChl
InChI=1S/C12H11ClN6/c13-12-15-11(9-2-1-5-19(9)18-12)14-10-6-8(16-17-10)7-3-4-7/h1-2,5-7H,3-4H2,(H2,14,15,16,17,18)
4.3 InChlKey
PGGQMDXVLWTRDD-UHFFFAOYSA-N
4.4 Canonical SMILES
C1CC1C2=CC(=NN2)NC3=NC(=NN4C3=CC=C4)Cl
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