3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
30 30 0 0 0 0 0 0 0999 V2000
-1.6127 0.4702 0.6539 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.5522 -0.6653 -1.0406 O 0 0 0 0 0 0 0 0 0 0 0 0
0.6383 0.3918 0.6426 N 0 0 0 0 0 0 0 0 0 0 0 0
2.2233 -2.5507 0.1021 N 0 0 0 0 0 0 0 0 0 0 0 0
1.9868 0.0413 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1181 0.8014 0.8922 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4091 0.7877 -1.1136 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9777 1.8884 -0.1939 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1180 -1.3956 0.1319 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8782 0.1378 0.0817 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5140 0.0024 -0.0122 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0070 -1.3841 0.0371 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9598 0.7427 0.9741 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9473 0.7319 -1.3244 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9133 1.1355 1.9138 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0936 0.2987 0.8818 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1772 0.2806 -1.7113 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6120 1.1161 -1.7871 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9108 2.3498 -0.5269 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2596 2.6785 0.0545 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5189 0.9431 1.4887 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0521 -1.6743 -0.1243 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6763 -1.8342 0.9804 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4424 -1.8653 -0.7654 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.9656 0.5299 0.5977 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8826 0.3537 1.9959 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8400 1.8298 1.0471 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9816 0.7327 -1.6887 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3702 0.1887 -2.0769 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5890 1.7679 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0
1 10 1 0 0 0 0
1 11 1 0 0 0 0
2 11 2 0 0 0 0
3 5 1 0 0 0 0
3 11 1 0 0 0 0
3 21 1 0 0 0 0
4 9 3 0 0 0 0
5 6 1 0 0 0 0
5 7 1 0 0 0 0
5 9 1 0 0 0 0
6 8 1 0 0 0 0
6 15 1 0 0 0 0
6 16 1 0 0 0 0
7 8 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
10 12 1 0 0 0 0
10 13 1 0 0 0 0
10 14 1 0 0 0 0
12 22 1 0 0 0 0
12 23 1 0 0 0 0
12 24 1 0 0 0 0
13 25 1 0 0 0 0
13 26 1 0 0 0 0
13 27 1 0 0 0 0
14 28 1 0 0 0 0
14 29 1 0 0 0 0
14 30 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
tert-butyl N-(1-cyanocyclobutyl)carbamate
4.2 InChl
InChI=1S/C10H16N2O2/c1-9(2,3)14-8(13)12-10(7-11)5-4-6-10/h4-6H2,1-3H3,(H,12,13)
4.3 InChlKey
RPZIGBCMWSPPGF-UHFFFAOYSA-N
4.4 Canonical SMILES
CC(C)(C)OC(=O)NC1(CCC1)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