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
1.5585 1.9606 0.2101 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.2794 -2.4514 -0.2249 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.1617 1.3188 0.1844 O 0 0 0 0 0 0 0 0 0 0 0 0
4.1812 -1.0284 0.2651 O 0 0 0 0 0 0 0 0 0 0 0 0
3.0376 -0.2666 0.5187 N 0 0 0 0 0 0 0 0 0 0 0 0
0.6728 -0.2587 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4909 1.1170 0.1331 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4339 -1.1043 -0.0859 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9043 0.8015 0.1211 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7977 1.6471 0.1982 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7224 -0.5742 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0198 -0.8139 -0.0772 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0549 2.4904 -1.0172 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4684 -3.2355 -0.2948 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.2478 0.3975 0.0994 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9411 2.7190 0.3097 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5829 -1.2227 -0.0801 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1475 -1.7617 -0.6314 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9539 3.0735 -0.7996 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3109 3.1519 -1.4723 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3184 1.6891 -1.7148 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0635 -2.9939 -1.1823 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0481 -3.1791 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1556 -4.2794 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2695 -0.1145 -0.8688 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.1708 0.9831 0.1671 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2543 -0.2997 0.9444 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8597 -0.5292 0.7504 H 0 0 0 0 0 0 0 0 0 0 0 0
1 7 1 0 0 0 0
1 13 1 0 0 0 0
2 8 1 0 0 0 0
2 14 1 0 0 0 0
3 9 1 0 0 0 0
3 15 1 0 0 0 0
4 5 1 0 0 0 0
4 28 1 0 0 0 0
5 12 2 0 0 0 0
6 7 2 0 0 0 0
6 8 1 0 0 0 0
6 12 1 0 0 0 0
7 10 1 0 0 0 0
8 11 2 0 0 0 0
9 10 2 0 0 0 0
9 11 1 0 0 0 0
10 16 1 0 0 0 0
11 17 1 0 0 0 0
12 18 1 0 0 0 0
13 19 1 0 0 0 0
13 20 1 0 0 0 0
13 21 1 0 0 0 0
14 22 1 0 0 0 0
14 23 1 0 0 0 0
14 24 1 0 0 0 0
15 25 1 0 0 0 0
15 26 1 0 0 0 0
15 27 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
(NE)-N-[(2,4,6-trimethoxyphenyl)methylidene]hydroxylamine
4.2 InChl
InChI=1S/C10H13NO4/c1-13-7-4-9(14-2)8(6-11-12)10(5-7)15-3/h4-6,12H,1-3H3/b11-6+
4.3 InChlKey
UGCMJRGHQWYGCF-IZZDOVSWSA-N
4.4 Canonical SMILES
COC1=CC(=C(C(=C1)OC)C=NO)OC
4.5 lsomeric SMILES
COC1=CC(=C(C(=C1)OC)/C=N/O)OC
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