3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
29 30 0 0 0 0 0 0 0999 V2000
-4.7696 1.3095 0.0008 Cl 0 0 0 0 0 0 0 0 0 0 0 0
2.3123 0.6435 -0.0002 O 0 0 0 0 0 0 0 0 0 0 0 0
1.4171 -1.5016 -0.0009 O 0 0 0 0 0 0 0 0 0 0 0 0
0.0712 0.3459 -0.0007 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.3561 -1.6289 -0.0002 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.7311 -1.1145 0.0006 N 0 0 0 0 0 0 0 0 0 0 0 0
3.6414 0.1142 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8258 -0.7385 -1.2541 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6078 1.2967 -0.0068 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8299 -0.7261 1.2628 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1603 -0.2945 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3229 -0.2847 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1637 0.6692 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1707 1.7092 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5295 1.9303 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4817 0.2133 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6657 -1.9428 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3376 -1.7154 -1.2118 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4376 -0.2221 -2.1397 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8893 -0.9445 -1.4244 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4443 1.9371 0.8675 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4425 1.9277 -0.8876 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6526 0.9696 -0.0061 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4564 -0.1945 2.1458 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3284 -1.6968 1.2379 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8926 -0.9421 1.4247 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6429 2.4223 -0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0004 2.9038 -0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8956 -3.0028 0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0
1 16 1 0 0 0 0
2 7 1 0 0 0 0
2 12 1 0 0 0 0
3 12 2 0 0 0 0
4 11 1 0 0 0 0
4 12 1 0 0 0 0
4 14 1 0 0 0 0
5 11 1 0 0 0 0
5 17 2 0 0 0 0
6 16 2 0 0 0 0
6 17 1 0 0 0 0
7 8 1 0 0 0 0
7 9 1 0 0 0 0
7 10 1 0 0 0 0
8 18 1 0 0 0 0
8 19 1 0 0 0 0
8 20 1 0 0 0 0
9 21 1 0 0 0 0
9 22 1 0 0 0 0
9 23 1 0 0 0 0
10 24 1 0 0 0 0
10 25 1 0 0 0 0
10 26 1 0 0 0 0
11 13 2 0 0 0 0
13 15 1 0 0 0 0
13 16 1 0 0 0 0
14 15 2 0 0 0 0
14 27 1 0 0 0 0
15 28 1 0 0 0 0
17 29 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
tert-butyl 4-chloropyrrolo[2,3-d]pyrimidine-7-carboxylate
4.2 InChl
InChI=1S/C11H12ClN3O2/c1-11(2,3)17-10(16)15-5-4-7-8(12)13-6-14-9(7)15/h4-6H,1-3H3
4.3 InChlKey
XGGUTWYJGILAOA-UHFFFAOYSA-N
4.4 Canonical SMILES
CC(C)(C)OC(=O)N1C=CC2=C1N=CN=C2Cl
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