3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
30 31 0 0 0 0 0 0 0999 V2000
4.7389 -1.3899 0.0023 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-2.3087 -0.6466 -0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.4182 1.5002 -0.0007 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.0678 -0.3447 -0.0017 N 0 0 0 0 0 0 0 0 0 0 0 0
1.3472 1.6369 -0.0009 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.6390 -0.1201 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8260 0.7331 -1.2527 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.6027 -1.3047 -0.0064 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8282 0.7187 1.2641 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1630 0.2988 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1691 -0.6653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3211 0.2835 -0.0016 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1750 -1.7074 -0.0027 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5334 -1.9273 -0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5021 -0.2219 0.0012 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7359 1.1499 0.0012 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6469 2.0068 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3400 1.7111 -1.2099 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4371 0.2184 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.8900 0.9368 -1.4222 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4371 -1.9455 0.8673 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4367 -1.9347 -0.8879 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.6482 -0.9800 -0.0047 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4529 0.1872 2.1464 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3287 1.6905 1.2396 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.8912 0.9324 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6378 -2.4214 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0032 -2.9012 -0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7452 1.5488 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8065 3.0818 -0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0
1 15 1 0 0 0 0
2 6 1 0 0 0 0
2 12 1 0 0 0 0
3 12 2 0 0 0 0
4 10 1 0 0 0 0
4 12 1 0 0 0 0
4 13 1 0 0 0 0
5 10 2 0 0 0 0
5 17 1 0 0 0 0
6 7 1 0 0 0 0
6 8 1 0 0 0 0
6 9 1 0 0 0 0
7 18 1 0 0 0 0
7 19 1 0 0 0 0
7 20 1 0 0 0 0
8 21 1 0 0 0 0
8 22 1 0 0 0 0
8 23 1 0 0 0 0
9 24 1 0 0 0 0
9 25 1 0 0 0 0
9 26 1 0 0 0 0
10 11 1 0 0 0 0
11 14 1 0 0 0 0
11 15 2 0 0 0 0
13 14 2 0 0 0 0
13 27 1 0 0 0 0
14 28 1 0 0 0 0
15 16 1 0 0 0 0
16 17 2 0 0 0 0
16 29 1 0 0 0 0
17 30 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
tert-butyl 4-chloropyrrolo[2,3-b]pyridine-1-carboxylate
4.2 InChl
InChI=1S/C12H13ClN2O2/c1-12(2,3)17-11(16)15-7-5-8-9(13)4-6-14-10(8)15/h4-7H,1-3H3
4.3 InChlKey
NILMPLDZXMKZKH-UHFFFAOYSA-N
4.4 Canonical SMILES
CC(C)(C)OC(=O)N1C=CC2=C(C=CN=C21)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