3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
28 29 0 0 0 0 0 0 0999 V2000
-0.8344 -0.5088 -0.0004 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.7253 1.8977 0.0045 N 0 0 0 0 0 0 0 0 0 0 0 0
3.5060 -2.4305 0.0024 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.2730 -0.6550 -0.0019 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6444 -2.1547 -0.0043 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8660 0.0293 -1.2537 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9706 -0.0217 1.2273 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1522 0.6794 0.0025 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0566 -1.5504 -0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2094 0.3912 0.0029 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3304 -1.0237 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0997 1.4770 0.0052 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5593 2.7617 0.0075 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1783 2.9053 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5261 -1.7969 0.0016 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7349 -2.2781 -0.0184 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2698 -2.6726 -0.8953 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2861 -2.6742 0.8924 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3776 -0.3316 -2.1668 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9365 -0.1893 -1.3469 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7665 1.1187 -1.2343 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0499 -0.2131 1.2166 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5647 -0.4353 2.1579 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8336 1.0634 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2374 -2.5905 -0.0017 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1751 1.3310 0.0055 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2065 3.6323 0.0095 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2603 3.8997 0.0087 H 0 0 0 0 0 0 0 0 0 0 0 0
1 4 1 0 0 0 0
1 8 1 0 0 0 0
1 9 1 0 0 0 0
2 8 1 0 0 0 0
2 14 2 0 0 0 0
3 15 3 0 0 0 0
4 5 1 0 0 0 0
4 6 1 0 0 0 0
4 7 1 0 0 0 0
5 16 1 0 0 0 0
5 17 1 0 0 0 0
5 18 1 0 0 0 0
6 19 1 0 0 0 0
6 20 1 0 0 0 0
6 21 1 0 0 0 0
7 22 1 0 0 0 0
7 23 1 0 0 0 0
7 24 1 0 0 0 0
8 10 2 0 0 0 0
9 11 2 0 0 0 0
9 25 1 0 0 0 0
10 11 1 0 0 0 0
10 12 1 0 0 0 0
11 15 1 0 0 0 0
12 13 2 0 0 0 0
12 26 1 0 0 0 0
13 14 1 0 0 0 0
13 27 1 0 0 0 0
14 28 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
1-tert-butylpyrrolo[2,3-b]pyridine-3-carbonitrile
4.2 InChl
InChI=1S/C12H13N3/c1-12(2,3)15-8-9(7-13)10-5-4-6-14-11(10)15/h4-6,8H,1-3H3
4.3 InChlKey
XNYXASRSZHETNP-UHFFFAOYSA-N
4.4 Canonical SMILES
CC(C)(C)N1C=C(C2=C1N=CC=C2)C#N
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