3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
28 28 0 0 0 0 0 0 0999 V2000
-2.0108 -0.1104 -0.0005 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.8256 -1.4996 0.0029 O 0 0 0 0 0 0 0 0 0 0 0 0
4.8562 0.6637 1.0972 O 0 5 0 0 0 0 0 0 0 0 0 0
4.8576 0.6581 -1.0981 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.1260 0.8064 -0.0014 N 0 0 0 0 0 0 0 0 0 0 0 0
4.2774 0.4761 -0.0004 N 0 3 0 0 0 0 0 0 0 0 0 0
0.2760 -0.8011 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1534 -1.2578 0.0022 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9312 -0.5889 1.2087 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9321 -0.5946 -1.2073 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9249 0.0444 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2600 -0.1647 1.2081 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2609 -0.1707 -1.2079 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3575 -0.3624 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.5852 0.7722 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5178 2.1293 -0.0046 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3555 -1.8725 -0.8838 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3555 -1.8685 0.8909 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4218 -0.7468 2.1554 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4232 -0.7572 -2.1535 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7452 -0.0068 2.1679 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7468 -0.0174 -2.1681 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.9509 1.2828 -0.8952 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.9491 1.2865 0.8941 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.9544 -0.2564 0.0026 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8527 2.6677 0.8871 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8560 2.6649 -0.8968 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4266 2.1052 -0.0066 H 0 0 0 0 0 0 0 0 0 0 0 0
1 8 1 0 0 0 0
1 14 1 0 0 0 0
2 14 2 0 0 0 0
3 6 1 0 0 0 0
4 6 2 0 0 0 0
5 14 1 0 0 0 0
5 15 1 0 0 0 0
5 16 1 0 0 0 0
6 11 1 0 0 0 0
7 8 1 0 0 0 0
7 9 2 0 0 0 0
7 10 1 0 0 0 0
8 17 1 0 0 0 0
8 18 1 0 0 0 0
9 12 1 0 0 0 0
9 19 1 0 0 0 0
10 13 2 0 0 0 0
10 20 1 0 0 0 0
11 12 2 0 0 0 0
11 13 1 0 0 0 0
12 21 1 0 0 0 0
13 22 1 0 0 0 0
15 23 1 0 0 0 0
15 24 1 0 0 0 0
15 25 1 0 0 0 0
16 26 1 0 0 0 0
16 27 1 0 0 0 0
16 28 1 0 0 0 0
M CHG 2 3 -1 6 1
4. 国际命名与标识
4.1 IUPAC Name
(4-nitrophenyl)methyl N,N-dimethylcarbamate
4.2 InChl
InChI=1S/C10H12N2O4/c1-11(2)10(13)16-7-8-3-5-9(6-4-8)12(14)15/h3-6H,7H2,1-2H3
4.3 InChlKey
QJZHQJPHPSYDCR-UHFFFAOYSA-N
4.4 Canonical SMILES
CN(C)C(=O)OCC1=CC=C(C=C1)[N+](=O)[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