3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
23 22 0 0 0 0 0 0 0999 V2000
0.8298 -1.9063 0.7388 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.0608 -0.0621 0.2302 N 0 0 0 0 0 0 0 0 0 0 0 0
0.2072 -1.2980 -0.1399 N 0 0 0 0 0 0 0 0 0 0 0 0
0.9971 0.8705 -0.1561 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3578 0.4361 -0.2524 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5472 0.5060 -1.5321 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1000 0.8520 0.8975 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9965 1.3472 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2662 -0.7453 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6231 1.9024 -0.1892 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2518 1.0059 -1.1862 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2330 1.2946 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1298 -0.4227 -1.5408 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7622 0.4376 -2.2938 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6968 1.0600 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8426 1.6279 0.6782 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6365 -0.1019 0.9368 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9664 1.7161 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1642 0.8158 1.7357 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3709 2.2204 1.0042 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9181 -1.3304 -1.4376 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2614 -0.3761 -0.8566 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4165 -1.4120 0.2802 H 0 0 0 0 0 0 0 0 0 0 0 0
1 3 2 0 0 0 0
2 3 1 0 0 0 0
2 4 1 0 0 0 0
2 5 1 0 0 0 0
4 6 1 0 0 0 0
4 7 1 0 0 0 0
4 10 1 0 0 0 0
5 8 1 0 0 0 0
5 9 1 0 0 0 0
5 11 1 0 0 0 0
6 12 1 0 0 0 0
6 13 1 0 0 0 0
6 14 1 0 0 0 0
7 15 1 0 0 0 0
7 16 1 0 0 0 0
7 17 1 0 0 0 0
8 18 1 0 0 0 0
8 19 1 0 0 0 0
8 20 1 0 0 0 0
9 21 1 0 0 0 0
9 22 1 0 0 0 0
9 23 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
N,N-di(propan-2-yl)nitrous amide
4.2 InChl
InChI=1S/C6H14N2O/c1-5(2)8(7-9)6(3)4/h5-6H,1-4H3
4.3 InChlKey
AUIKJTGFPFLMFP-UHFFFAOYSA-N
4.4 Canonical SMILES
CC(C)N(C(C)C)N=O
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