3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
28 30 0 1 0 0 0 0 0999 V2000
2.4454 -3.3903 -0.3679 I 0 0 0 0 0 0 0 0 0 0 0 0
-2.3192 -0.7208 0.8998 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.1184 -0.2071 0.0967 N 0 0 0 0 0 0 0 0 0 0 0 0
0.1159 -1.5245 -0.0506 N 0 0 0 0 0 0 0 0 0 0 0 0
3.3631 0.0356 -0.0685 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.5452 0.2798 0.2249 C 0 0 1 0 0 0 0 0 0 0 0 0
-2.1557 0.5920 -1.1472 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6178 1.0036 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.3833 -0.0218 -0.1742 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6628 -0.3013 1.1378 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0117 0.5601 0.1129 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0608 -0.3356 -0.0354 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4478 -1.5976 -0.1301 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2323 1.9282 0.2397 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5655 2.3300 0.2084 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5600 1.3696 0.0565 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4903 1.1732 0.8589 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1045 -0.3006 -1.7842 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5883 1.3812 -1.6533 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0784 1.1092 -1.9913 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6736 1.9838 -0.5138 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.4027 0.3288 0.0181 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4553 -0.9530 -0.7495 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6577 0.5830 1.7858 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1721 -1.1050 1.6789 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4256 2.6418 0.3539 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8245 3.3797 0.3006 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6032 1.6729 0.0305 H 0 0 0 0 0 0 0 0 0 0 0 0
1 13 1 0 0 0 0
2 6 1 0 0 0 0
2 10 1 0 0 0 0
3 4 1 0 0 0 0
3 6 1 0 0 0 0
3 11 1 0 0 0 0
4 13 2 0 0 0 0
5 12 1 0 0 0 0
5 16 2 0 0 0 0
6 7 1 0 0 0 0
6 17 1 0 0 0 0
7 8 1 0 0 0 0
7 18 1 0 0 0 0
7 19 1 0 0 0 0
8 9 1 0 0 0 0
8 20 1 0 0 0 0
8 21 1 0 0 0 0
9 10 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
11 12 2 0 0 0 0
11 14 1 0 0 0 0
12 13 1 0 0 0 0
14 15 2 0 0 0 0
14 26 1 0 0 0 0
15 16 1 0 0 0 0
15 27 1 0 0 0 0
16 28 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
3-iodo-1-(oxan-2-yl)pyrazolo[4,3-b]pyridine
4.2 InChl
InChI=1S/C11H12IN3O/c12-11-10-8(4-3-6-13-10)15(14-11)9-5-1-2-7-16-9/h3-4,6,9H,1-2,5,7H2
4.3 InChlKey
QHHOJYBMAQHTTB-UHFFFAOYSA-N
4.4 Canonical SMILES
C1CCOC(C1)N2C3=C(C(=N2)I)N=CC=C3
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