3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
21 22 0 0 0 0 0 0 0999 V2000
-3.9552 0.0749 0.0663 I 0 0 0 0 0 0 0 0 0 0 0 0
3.2136 -0.5027 0.0336 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.0134 -3.3450 -0.3039 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.4731 2.4344 -0.0815 N 0 0 0 0 0 0 0 0 0 0 0 0
1.4984 1.0509 -0.0283 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.8115 0.2298 0.0332 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1628 1.2221 -0.0251 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3735 -1.1028 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0699 0.8873 0.0098 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0003 -1.3372 0.0967 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8304 2.2428 -0.0615 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8630 -0.2510 0.0338 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2826 -2.2320 0.1612 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0715 0.6285 -0.0314 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0113 3.3319 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3996 -2.3462 0.1475 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4979 3.0930 -0.0997 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2295 -2.0966 0.6953 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1045 0.2679 -0.0231 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9356 1.2771 0.8406 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9186 1.1864 -0.9614 H 0 0 0 0 0 0 0 0 0 0 0 0
1 9 1 0 0 0 0
2 12 1 0 0 0 0
2 14 1 0 0 0 0
3 13 2 0 0 0 0
4 7 1 0 0 0 0
4 11 1 0 0 0 0
4 15 1 0 0 0 0
5 7 1 0 0 0 0
5 12 2 0 0 0 0
6 7 2 0 0 0 0
6 8 1 0 0 0 0
6 9 1 0 0 0 0
8 10 2 0 0 0 0
8 13 1 0 0 0 0
9 11 2 0 0 0 0
10 12 1 0 0 0 0
10 16 1 0 0 0 0
11 17 1 0 0 0 0
13 18 1 0 0 0 0
14 19 1 0 0 0 0
14 20 1 0 0 0 0
14 21 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
3-iodo-6-methoxy-1H-pyrrolo[2,3-b]pyridine-4-carbaldehyde
4.2 InChl
InChI=1S/C9H7IN2O2/c1-14-7-2-5(4-13)8-6(10)3-11-9(8)12-7/h2-4H,1H3,(H,11,12)
4.3 InChlKey
WXSANINMGUPJBU-UHFFFAOYSA-N
4.4 Canonical SMILES
COC1=NC2=C(C(=C1)C=O)C(=CN2)I
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