3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
29 30 0 0 0 0 0 0 0999 V2000
5.0733 -0.2998 -0.2634 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.4817 -0.4746 0.0722 N 0 0 0 0 0 0 0 0 0 0 0 0
-4.4715 0.8687 0.1142 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.0101 -0.0288 -0.4703 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.4003 -0.0822 0.6235 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.1074 -2.3660 -0.2099 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.6663 2.4237 -0.1245 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.3963 0.0262 -0.2452 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2539 -1.0288 -0.1422 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1848 1.1684 -0.0821 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9791 -0.1371 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7309 -0.2463 -0.0449 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7196 1.0421 0.3182 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6144 -1.3709 0.2595 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0955 0.9874 0.0955 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9904 -1.4255 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0
5.7692 0.9435 -0.3376 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.3653 -0.9522 0.1978 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2325 2.0078 0.4272 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0460 -2.2953 0.3224 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6097 1.9410 0.0429 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4798 -2.3895 -0.0717 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2028 -2.7990 -0.3678 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8885 -3.0063 -0.1057 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2461 3.2485 -0.0051 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6785 2.6057 -0.2751 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7167 1.4912 0.6094 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4264 1.5465 -1.1853 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8247 0.7131 -0.5155 H 0 0 0 0 0 0 0 0 0 0 0 0
1 12 1 0 0 0 0
1 17 1 0 0 0 0
2 3 1 0 0 0 0
2 9 1 0 0 0 0
2 18 1 0 0 0 0
3 10 2 0 0 0 0
4 5 2 0 0 0 0
4 8 1 0 0 0 0
5 11 1 0 0 0 0
6 9 1 0 0 0 0
6 23 1 0 0 0 0
6 24 1 0 0 0 0
7 10 1 0 0 0 0
7 25 1 0 0 0 0
7 26 1 0 0 0 0
8 9 2 0 0 0 0
8 10 1 0 0 0 0
11 13 2 0 0 0 0
11 14 1 0 0 0 0
12 15 2 0 0 0 0
12 16 1 0 0 0 0
13 15 1 0 0 0 0
13 19 1 0 0 0 0
14 16 2 0 0 0 0
14 20 1 0 0 0 0
15 21 1 0 0 0 0
16 22 1 0 0 0 0
17 27 1 0 0 0 0
17 28 1 0 0 0 0
17 29 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
4-[(4-methoxyphenyl)diazenyl]-1H-pyrazole-3,5-diamine
4.2 InChl
InChI=1S/C10H12N6O/c1-17-7-4-2-6(3-5-7)13-14-8-9(11)15-16-10(8)12/h2-5H,1H3,(H5,11,12,15,16)
4.3 InChlKey
QNRNTYHAOBVOKW-UHFFFAOYSA-N
4.4 Canonical SMILES
COC1=CC=C(C=C1)N=NC2=C(NN=C2N)N
4.5 lsomeric SMILES
-
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