3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
29 29 0 0 0 0 0 0 0999 V2000
-1.9781 -0.7653 -0.0008 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.8972 1.2501 0.0007 O 0 0 0 0 0 0 0 0 0 0 0 0
0.2611 -0.7843 -0.0003 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.2323 -0.0823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3131 0.7873 -1.2538 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.3327 -1.1411 -0.0086 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3196 0.7733 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6192 -0.3926 0.0002 C 1 0 0 0 0 0 0 0 0 0 0 0
-0.8579 0.0257 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6065 -1.3652 0.0002 C 1 0 0 0 0 0 0 0 0 0 0 0
1.9373 0.9563 -0.0001 C 1 0 0 0 0 0 0 0 0 0 0 0
3.9468 -0.9790 0.0002 C 1 0 0 0 0 0 0 0 0 0 0 0
3.2777 1.3425 -0.0002 C 1 0 0 0 0 0 0 0 0 0 0 0
4.2824 0.3748 -0.0001 C 1 0 0 0 0 0 0 0 0 0 0 0
-2.9626 0.2389 -2.1359 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.3496 1.0931 -1.4399 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7398 1.7164 -1.2023 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2472 -1.7973 0.8653 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2436 -1.7866 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.3313 -0.6921 -0.0079 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7315 1.6939 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.3545 1.0906 1.4387 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9884 0.2087 2.1423 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0891 -1.7868 -0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3561 -2.4225 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2169 1.7612 -0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7291 -1.7324 0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5406 2.3964 -0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3260 0.6755 -0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0
1 4 1 0 0 0 0
1 9 1 0 0 0 0
2 9 2 0 0 0 0
3 8 1 0 0 0 0
3 9 1 0 0 0 0
3 24 1 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 15 1 0 0 0 0
5 16 1 0 0 0 0
5 17 1 0 0 0 0
6 18 1 0 0 0 0
6 19 1 0 0 0 0
6 20 1 0 0 0 0
7 21 1 0 0 0 0
7 22 1 0 0 0 0
7 23 1 0 0 0 0
8 10 2 0 0 0 0
8 11 1 0 0 0 0
10 12 1 0 0 0 0
10 25 1 0 0 0 0
11 13 2 0 0 0 0
11 26 1 0 0 0 0
12 14 2 0 0 0 0
12 27 1 0 0 0 0
13 14 1 0 0 0 0
13 28 1 0 0 0 0
14 29 1 0 0 0 0
M ISO 6 8 13 10 13 11 13 12 13 13 13 14 13
4. 国际命名与标识
4.1 IUPAC Name
tert-butyl N-((1,2,3,4,5,6-13C6)cyclohexatrienyl)carbamate
4.2 InChl
InChI=1S/C11H15NO2/c1-11(2,3)14-10(13)12-9-7-5-4-6-8-9/h4-8H,1-3H3,(H,12,13)/i4+1,5+1,6+1,7+1,8+1,9+1
4.3 InChlKey
KZZHPWMVEVZEFG-VFESMUGCSA-N
4.4 Canonical SMILES
CC(C)(C)OC(=O)NC1=CC=CC=C1
4.5 lsomeric SMILES
CC(C)(C)OC(=O)N[13C]1=[13CH][13CH]=[13CH][13CH]=[13CH]1
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