3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
29 31 0 0 0 0 0 0 0999 V2000
4.1095 0.6294 0.0153 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-3.8049 -2.1624 -0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.8469 -0.0712 -0.0107 N 0 0 0 0 0 0 0 0 0 0 0 0
1.5232 0.3720 -0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0
2.8690 -1.6569 0.0261 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.3299 1.3619 -0.0259 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8610 2.1824 -1.2454 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8675 2.1531 1.2106 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0178 3.3198 -0.6804 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6137 3.5615 0.6952 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4665 -0.4592 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6519 -1.1814 -0.0078 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5031 -1.8481 0.0119 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8423 -2.2973 0.0062 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0826 -1.1460 -0.0181 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7653 -2.4398 0.0252 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6820 -0.3178 0.0135 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4190 1.3444 -0.0374 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7384 2.6009 -1.7543 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3077 1.5964 -1.9859 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0482 1.7492 1.6547 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6302 2.1459 1.9967 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0556 4.2126 -1.3114 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0303 3.0132 -0.5927 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0575 4.1277 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5581 4.1120 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1797 -3.3252 0.0119 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5972 -0.1766 -0.0281 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9278 -3.5103 0.0351 H 0 0 0 0 0 0 0 0 0 0 0 0
1 17 1 0 0 0 0
2 15 2 0 0 0 0
3 6 1 0 0 0 0
3 11 1 0 0 0 0
3 12 1 0 0 0 0
4 11 2 0 0 0 0
4 17 1 0 0 0 0
5 16 1 0 0 0 0
5 17 2 0 0 0 0
6 7 1 0 0 0 0
6 8 1 0 0 0 0
6 18 1 0 0 0 0
7 9 1 0 0 0 0
7 19 1 0 0 0 0
7 20 1 0 0 0 0
8 10 1 0 0 0 0
8 21 1 0 0 0 0
8 22 1 0 0 0 0
9 10 1 0 0 0 0
9 23 1 0 0 0 0
9 24 1 0 0 0 0
10 25 1 0 0 0 0
10 26 1 0 0 0 0
11 13 1 0 0 0 0
12 14 2 0 0 0 0
12 15 1 0 0 0 0
13 14 1 0 0 0 0
13 16 2 0 0 0 0
14 27 1 0 0 0 0
15 28 1 0 0 0 0
16 29 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
2-chloro-7-cyclopentylpyrrolo[2,3-d]pyrimidine-6-carbaldehyde
4.2 InChl
InChI=1S/C12H12ClN3O/c13-12-14-6-8-5-10(7-17)16(11(8)15-12)9-3-1-2-4-9/h5-7,9H,1-4H2
4.3 InChlKey
SOXVKQLLJZHYTL-UHFFFAOYSA-N
4.4 Canonical SMILES
C1CCC(C1)N2C(=CC3=CN=C(N=C32)Cl)C=O
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