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
-1.4026 -0.6874 0.4106 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.1361 0.6208 -0.9891 O 0 0 0 0 0 0 0 0 0 0 0 0
0.7698 -1.1953 0.1349 N 0 0 0 0 0 0 0 0 0 0 0 0
2.9560 -0.2296 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0362 1.2429 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2247 0.3643 -0.0128 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1233 -1.0933 -0.3601 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5430 0.1260 0.1329 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2430 -0.3302 -0.2217 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2400 1.5565 0.5764 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7183 -0.4439 0.9242 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8270 0.0693 -1.3674 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9623 -0.5599 1.5568 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5156 1.6461 -0.6126 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0801 1.9133 1.0967 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0686 0.4464 0.6612 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4931 0.1715 -1.0442 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5355 -2.1075 -0.3789 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0977 -0.7193 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5541 -1.9371 0.7941 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1645 2.1436 0.6316 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5785 2.1107 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7754 1.5686 1.5693 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6361 0.1309 0.7627 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9078 -1.4859 0.6417 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4974 -0.4497 1.9977 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8385 0.4365 -1.5787 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7591 -0.9589 -1.7416 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1601 0.6807 -1.9805 H 0 0 0 0 0 0 0 0 0 0 0 0
1 8 1 0 0 0 0
1 9 1 0 0 0 0
2 9 2 0 0 0 0
3 7 1 0 0 0 0
3 9 1 0 0 0 0
3 20 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
4 13 1 0 0 0 0
5 6 1 0 0 0 0
5 14 1 0 0 0 0
5 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
8 10 1 0 0 0 0
8 11 1 0 0 0 0
8 12 1 0 0 0 0
10 21 1 0 0 0 0
10 22 1 0 0 0 0
10 23 1 0 0 0 0
11 24 1 0 0 0 0
11 25 1 0 0 0 0
11 26 1 0 0 0 0
12 27 1 0 0 0 0
12 28 1 0 0 0 0
12 29 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
tert-butyl N-(cyclopropylmethyl)carbamate
4.2 InChl
InChI=1S/C9H17NO2/c1-9(2,3)12-8(11)10-6-7-4-5-7/h7H,4-6H2,1-3H3,(H,10,11)
4.3 InChlKey
ZPOIEEISPMGDRW-UHFFFAOYSA-N
4.4 Canonical SMILES
CC(C)(C)OC(=O)NCC1CC1
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