3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
27 27 0 1 0 0 0 0 0999 V2000
-4.8600 0.1082 0.0492 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.5480 0.5892 0.0305 N 0 0 0 0 0 0 0 0 0 0 0 0
1.5473 0.0415 0.3376 C 0 0 1 0 0 0 0 0 0 0 0 0
0.7723 1.1381 -0.4042 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9642 -1.3481 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7124 1.1212 -0.0236 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2827 -0.2634 0.0197 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0060 0.1045 0.0048 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5382 -1.3782 0.0262 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9344 0.3807 1.1501 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7395 -0.4175 0.0344 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4564 -0.0762 -1.2456 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4181 0.2192 1.4153 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8525 1.0037 -1.4913 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1890 2.1280 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3323 -2.0653 0.7658 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2913 -1.7195 -0.9576 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2562 1.7430 -0.7446 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8379 1.5841 0.9632 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0017 -2.3612 0.0331 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6966 1.3463 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8409 -0.4000 1.9121 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9822 0.4121 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1250 -1.4536 0.0517 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5171 -0.0278 -1.4704 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7900 -0.2737 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.3711 0.9351 0.0444 H 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0 0
1 27 1 0 0 0 0
2 11 2 0 0 0 0
3 4 1 0 0 0 0
3 5 1 0 0 0 0
3 8 1 0 0 0 0
3 13 1 0 0 0 0
4 6 1 0 0 0 0
4 14 1 0 0 0 0
4 15 1 0 0 0 0
5 9 1 0 0 0 0
5 16 1 0 0 0 0
5 17 1 0 0 0 0
6 7 1 0 0 0 0
6 18 1 0 0 0 0
6 19 1 0 0 0 0
7 9 2 0 0 0 0
7 11 1 0 0 0 0
8 10 1 0 0 0 0
8 12 2 0 0 0 0
9 20 1 0 0 0 0
10 21 1 0 0 0 0
10 22 1 0 0 0 0
10 23 1 0 0 0 0
11 24 1 0 0 0 0
12 25 1 0 0 0 0
12 26 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
(NE)-N-[(4-prop-1-en-2-ylcyclohexen-1-yl)methylidene]hydroxylamine
4.2 InChl
InChI=1S/C10H15NO/c1-8(2)10-5-3-9(4-6-10)7-11-12/h3,7,10,12H,1,4-6H2,2H3/b11-7+
4.3 InChlKey
XCOJIVIDDFTHGB-YRNVUSSQSA-N
4.4 Canonical SMILES
CC(=C)C1CCC(=CC1)C=NO
4.5 lsomeric SMILES
CC(=C)C1CCC(=CC1)/C=N/O
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