3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
27 27 0 0 0 0 0 0 0999 V2000
2.0141 -1.1319 -0.5616 O 0 0 0 0 0 0 0 0 0 0 0 0
2.3358 1.5873 -0.0869 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.9802 -0.8344 0.1021 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.8674 0.0087 0.1602 N 0 0 0 0 0 0 0 0 0 0 0 0
0.9330 -0.3388 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0945 1.0261 -0.0833 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3434 -0.9015 -0.3162 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4581 -0.0993 -0.0717 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0201 1.8282 0.1613 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2963 1.2655 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2388 -2.2122 0.3423 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7235 -2.5004 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7888 -0.6860 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4143 2.9888 0.1657 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4699 -1.9640 -0.5105 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0298 2.8943 0.3543 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1471 1.9135 0.3605 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8752 -1.9658 1.3477 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7038 -3.0967 -0.0202 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9312 -3.3334 1.0845 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1123 -2.7476 -0.5863 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2723 -1.6181 0.7529 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8606 -1.7720 -0.2589 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0593 3.2382 1.1714 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9051 3.5682 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4732 3.2646 0.1253 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.7057 -0.2127 0.2815 H 0 0 0 0 0 0 0 0 0 0 0 0
1 5 1 0 0 0 0
1 11 1 0 0 0 0
2 6 1 0 0 0 0
2 14 1 0 0 0 0
3 4 1 0 0 0 0
3 27 1 0 0 0 0
4 13 2 0 0 0 0
5 6 2 0 0 0 0
5 7 1 0 0 0 0
6 9 1 0 0 0 0
7 8 2 0 0 0 0
7 15 1 0 0 0 0
8 10 1 0 0 0 0
8 13 1 0 0 0 0
9 10 2 0 0 0 0
9 16 1 0 0 0 0
10 17 1 0 0 0 0
11 12 1 0 0 0 0
11 18 1 0 0 0 0
11 19 1 0 0 0 0
12 20 1 0 0 0 0
12 21 1 0 0 0 0
12 22 1 0 0 0 0
13 23 1 0 0 0 0
14 24 1 0 0 0 0
14 25 1 0 0 0 0
14 26 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
(NE)-N-[(3-ethoxy-4-methoxyphenyl)methylidene]hydroxylamine
4.2 InChl
InChI=1S/C10H13NO3/c1-3-14-10-6-8(7-11-12)4-5-9(10)13-2/h4-7,12H,3H2,1-2H3/b11-7+
4.3 InChlKey
FVYXOGUMKIMTAT-YRNVUSSQSA-N
4.4 Canonical SMILES
CCOC1=C(C=CC(=C1)C=NO)OC
4.5 lsomeric SMILES
CCOC1=C(C=CC(=C1)/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