3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
26 26 0 0 0 0 0 0 0999 V2000
-1.5327 -2.4889 -0.5895 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-3.1451 0.3871 -0.3883 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.9917 -0.5172 1.7486 O 0 0 0 0 0 0 0 0 0 0 0 0
0.8662 -0.8807 -0.2179 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.2441 -0.2800 0.2497 N 0 0 0 0 0 0 0 0 0 0 0 0
2.1186 -0.2569 -0.1238 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2627 -0.8940 -0.6159 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2347 1.0080 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5084 -0.2734 -0.5232 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4804 1.6288 0.5547 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.3718 1.0471 -0.0638 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6173 0.9879 0.0621 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.8554 1.8131 -1.2766 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6050 -0.3346 0.6115 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3425 -0.9462 0.1103 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1925 -1.8772 -1.0747 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3707 1.5368 0.8562 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3937 -0.7722 -0.9067 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5657 2.6110 1.0103 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.1216 0.3026 0.2273 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2055 1.7391 0.7694 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5873 1.4712 0.1343 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8121 -1.7977 -0.6469 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.7944 2.3314 -1.0631 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1083 2.5497 -1.5903 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.0096 1.1364 -2.1236 H 0 0 0 0 0 0 0 0 0 0 0 0
1 15 1 0 0 0 0
2 11 1 0 0 0 0
2 14 1 0 0 0 0
3 14 2 0 0 0 0
4 5 1 0 0 0 0
4 6 1 0 0 0 0
4 23 1 0 0 0 0
5 15 2 0 0 0 0
6 7 2 0 0 0 0
6 8 1 0 0 0 0
7 9 1 0 0 0 0
7 16 1 0 0 0 0
8 10 2 0 0 0 0
8 17 1 0 0 0 0
9 12 2 0 0 0 0
9 18 1 0 0 0 0
10 12 1 0 0 0 0
10 19 1 0 0 0 0
11 13 1 0 0 0 0
11 20 1 0 0 0 0
11 21 1 0 0 0 0
12 22 1 0 0 0 0
13 24 1 0 0 0 0
13 25 1 0 0 0 0
13 26 1 0 0 0 0
14 15 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
ethyl (2Z)-2-chloro-2-(phenylhydrazinylidene)acetate
4.2 InChl
InChI=1S/C10H11ClN2O2/c1-2-15-10(14)9(11)13-12-8-6-4-3-5-7-8/h3-7,12H,2H2,1H3/b13-9-
4.3 InChlKey
LZCJYKSOIZQABU-LCYFTJDESA-N
4.4 Canonical SMILES
CCOC(=O)C(=NNC1=CC=CC=C1)Cl
4.5 lsomeric SMILES
CCOC(=O)/C(=N/NC1=CC=CC=C1)/Cl
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