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
-2.9186 -2.2887 -0.1398 Cl 0 0 0 0 0 0 0 0 0 0 0 0
4.8871 0.9518 0.0447 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.1366 0.6901 -0.8852 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.2062 0.4276 1.4244 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.3450 -0.9307 -0.0345 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.3848 -0.0965 0.1525 N 0 0 0 0 0 0 0 0 0 0 0 0
0.9743 -0.4556 -0.0148 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6066 0.4911 0.0254 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0434 -1.3357 -0.2125 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2325 0.9019 0.2032 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3558 -0.8636 -0.1924 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5449 1.3739 0.2231 C 0 0 0 0 0 0 0 0 0 0 0 0
5.9247 -0.0050 -0.1647 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5553 -0.6427 0.1142 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7459 0.2292 0.3177 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.2771 1.5529 -0.8611 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8614 -2.3940 -0.3832 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4302 1.6180 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1326 -1.6034 -0.3529 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7344 2.4302 0.3931 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5021 -1.9194 -0.1946 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8763 0.5346 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8620 -0.4549 -1.1613 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9441 -0.7581 0.6303 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.0641 2.4465 -0.2664 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.1461 1.0215 -0.4611 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.4948 1.8584 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0
1 14 1 0 0 0 0
2 8 1 0 0 0 0
2 13 1 0 0 0 0
3 15 1 0 0 0 0
3 16 1 0 0 0 0
4 15 2 0 0 0 0
5 6 1 0 0 0 0
5 7 1 0 0 0 0
5 21 1 0 0 0 0
6 14 2 0 0 0 0
7 9 2 0 0 0 0
7 10 1 0 0 0 0
8 11 2 0 0 0 0
8 12 1 0 0 0 0
9 11 1 0 0 0 0
9 17 1 0 0 0 0
10 12 2 0 0 0 0
10 18 1 0 0 0 0
11 19 1 0 0 0 0
12 20 1 0 0 0 0
13 22 1 0 0 0 0
13 23 1 0 0 0 0
13 24 1 0 0 0 0
14 15 1 0 0 0 0
16 25 1 0 0 0 0
16 26 1 0 0 0 0
16 27 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
methyl (2Z)-2-chloro-2-[(4-methoxyphenyl)hydrazinylidene]acetate
4.2 InChl
InChI=1S/C10H11ClN2O3/c1-15-8-5-3-7(4-6-8)12-13-9(11)10(14)16-2/h3-6,12H,1-2H3/b13-9-
4.3 InChlKey
IPYYPYTUZHFTKC-LCYFTJDESA-N
4.4 Canonical SMILES
COC1=CC=C(C=C1)NN=C(C(=O)OC)Cl
4.5 lsomeric SMILES
COC1=CC=C(C=C1)N/N=C(/C(=O)OC)\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