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
-1.9749 -0.7664 -0.0005 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.8840 1.2437 -0.0002 O 0 0 0 0 0 0 0 0 0 0 0 0
0.2641 -0.7965 -0.0004 N 0 0 0 0 0 0 0 0 0 0 0 0
3.2487 1.3549 0.0003 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.2258 -0.0772 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3024 0.7922 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.3314 -1.1306 -0.0077 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3086 0.7794 1.2628 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8508 0.0191 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6242 -0.4114 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6181 -1.3684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9687 0.9196 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9472 -0.9597 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2070 0.4013 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9547 0.2416 -2.1358 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.3376 1.1030 -1.4401 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7248 1.7185 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2489 -1.7867 0.8665 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2457 -1.7768 -0.8888 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.3277 -0.6767 -0.0069 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7160 1.6970 1.2312 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.3419 1.1018 1.4385 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9800 0.2137 2.1424 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0883 -1.7983 -0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3827 -2.4287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2675 1.7409 -0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7541 -1.6835 0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2268 0.7718 0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0
1 5 1 0 0 0 0
1 9 1 0 0 0 0
2 9 2 0 0 0 0
3 9 1 0 0 0 0
3 10 1 0 0 0 0
3 24 1 0 0 0 0
4 12 1 0 0 0 0
4 14 2 0 0 0 0
5 6 1 0 0 0 0
5 7 1 0 0 0 0
5 8 1 0 0 0 0
6 15 1 0 0 0 0
6 16 1 0 0 0 0
6 17 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
10 11 1 0 0 0 0
10 12 2 0 0 0 0
11 13 2 0 0 0 0
11 25 1 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
tert-butyl N-pyridin-3-ylcarbamate
4.2 InChl
InChI=1S/C10H14N2O2/c1-10(2,3)14-9(13)12-8-5-4-6-11-7-8/h4-7H,1-3H3,(H,12,13)
4.3 InChlKey
WKHGDPZRLXDVMJ-UHFFFAOYSA-N
4.4 Canonical SMILES
CC(C)(C)OC(=O)NC1=CN=CC=C1
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