3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
28 27 0 0 0 0 0 0 0999 V2000
-1.1065 -0.6426 -0.0817 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.1647 1.3434 0.5624 O 0 0 0 0 0 0 0 0 0 0 0 0
1.1419 -0.5623 0.3984 N 0 0 0 0 0 0 0 0 0 0 0 0
1.2049 -1.9229 0.1030 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.3743 0.0139 -0.1941 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7543 0.5755 1.1752 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2525 1.1329 -1.2273 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3936 -1.0286 -0.6486 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0537 0.1442 0.3135 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3780 0.0859 0.7985 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0695 0.6093 -0.4161 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3053 0.2512 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2247 1.4887 1.4572 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8198 0.8339 1.1997 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5700 -0.1613 1.9656 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7028 0.7924 -2.1125 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2469 1.4588 -1.5557 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7550 2.0361 -0.8656 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4470 -1.8572 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0982 -1.4675 -1.6086 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.3952 -0.6000 -0.7575 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1483 0.9245 1.4654 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9973 -0.6224 1.3615 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5409 1.3384 -1.0254 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5048 -2.4029 0.9505 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9471 -2.0540 -0.5829 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7584 0.6742 -1.6729 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8824 -0.4648 -0.2085 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 4 1 0 0 0 0
3 9 1 0 0 0 0
3 10 1 0 0 0 0
4 25 1 0 0 0 0
4 26 1 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 13 1 0 0 0 0
6 14 1 0 0 0 0
6 15 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
10 11 1 0 0 0 0
10 22 1 0 0 0 0
10 23 1 0 0 0 0
11 12 2 0 0 0 0
11 24 1 0 0 0 0
12 27 1 0 0 0 0
12 28 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
tert-butyl N-amino-N-prop-2-enylcarbamate
4.2 InChl
InChI=1S/C8H16N2O2/c1-5-6-10(9)7(11)12-8(2,3)4/h5H,1,6,9H2,2-4H3
4.3 InChlKey
ZTWGIZOCAXOUOE-UHFFFAOYSA-N
4.4 Canonical SMILES
CC(C)(C)OC(=O)N(CC=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