3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
28 28 0 0 0 0 0 0 0999 V2000
2.3899 -3.0348 -0.0005 I 0 0 0 0 0 0 0 0 0 0 0 0
-2.0821 -0.7023 -0.0004 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.1313 1.3777 -0.0001 O 0 0 0 0 0 0 0 0 0 0 0 0
0.1537 -0.5791 0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0
2.9220 1.8235 -0.0002 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.3772 -0.1004 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5130 0.7617 -1.2542 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.4081 -1.2269 -0.0079 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5186 0.7487 1.2626 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0144 0.1583 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4843 -0.1019 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5741 -0.9501 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6934 1.2592 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8542 -0.4072 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9731 0.9734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1283 0.2361 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5669 1.0010 -1.4404 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0000 1.7253 -1.2031 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2811 -1.8758 0.8664 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2782 -1.8659 -0.8889 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.4332 -0.8423 -0.0073 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9902 1.7047 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5716 0.9996 1.4381 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1521 0.2068 2.1423 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0504 -1.5909 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9234 2.0145 -0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7467 -1.0242 0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9494 1.4469 -0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0
1 12 1 0 0 0 0
2 6 1 0 0 0 0
2 10 1 0 0 0 0
3 10 2 0 0 0 0
4 10 1 0 0 0 0
4 11 1 0 0 0 0
4 25 1 0 0 0 0
5 13 2 0 0 0 0
5 15 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 16 1 0 0 0 0
7 17 1 0 0 0 0
7 18 1 0 0 0 0
8 19 1 0 0 0 0
8 20 1 0 0 0 0
8 21 1 0 0 0 0
9 22 1 0 0 0 0
9 23 1 0 0 0 0
9 24 1 0 0 0 0
11 12 2 0 0 0 0
11 13 1 0 0 0 0
12 14 1 0 0 0 0
13 26 1 0 0 0 0
14 15 2 0 0 0 0
14 27 1 0 0 0 0
15 28 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
tert-butyl N-(4-iodopyridin-3-yl)carbamate
4.2 InChl
InChI=1S/C10H13IN2O2/c1-10(2,3)15-9(14)13-8-6-12-5-4-7(8)11/h4-6H,1-3H3,(H,13,14)
4.3 InChlKey
FUKNUVWILSPUSJ-UHFFFAOYSA-N
4.4 Canonical SMILES
CC(C)(C)OC(=O)NC1=C(C=CN=C1)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