3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
27 28 0 0 0 0 0 0 0999 V2000
-1.5221 -1.9968 -0.0515 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.2276 0.0862 0.0064 O 0 5 0 0 0 0 0 0 0 0 0 0
-4.3017 -1.9121 0.0117 O 0 0 0 0 0 0 0 0 0 0 0 0
5.4359 -1.2253 0.0482 O 0 5 0 0 0 0 0 0 0 0 0 0
5.5631 0.9657 0.0004 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.7028 0.2287 -0.0427 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.3658 1.4440 0.0202 N 0 0 0 0 0 0 0 0 0 0 0 0
-4.2318 -0.6660 0.0145 N 0 3 0 0 0 0 0 0 0 0 0 0
4.8924 -0.0947 0.0180 N 0 3 0 0 0 0 0 0 0 0 0 0
-2.7279 1.2366 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6752 0.1491 -0.0277 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9597 -0.0766 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6674 -0.7877 -0.0293 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3162 -1.0977 0.0061 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4563 1.3137 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6647 2.3907 0.0177 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7086 -1.1782 0.0212 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8488 1.2331 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4750 -0.0127 0.0027 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9930 2.2750 -0.4204 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7730 -2.0351 0.0239 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0189 2.3073 -0.0675 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1176 3.3400 0.0358 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.3160 2.3823 0.8974 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2759 2.3905 -0.8904 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1629 -2.1655 0.0481 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4140 2.1616 -0.0451 H 0 0 0 0 0 0 0 0 0 0 0 0
1 13 2 0 0 0 0
2 8 1 0 0 0 0
3 8 2 0 0 0 0
4 9 1 0 0 0 0
5 9 2 0 0 0 0
6 7 1 0 0 0 0
6 11 1 0 0 0 0
6 13 1 0 0 0 0
7 10 1 0 0 0 0
7 20 1 0 0 0 0
8 12 1 0 0 0 0
9 19 1 0 0 0 0
10 12 2 0 0 0 0
10 16 1 0 0 0 0
11 14 2 0 0 0 0
11 15 1 0 0 0 0
12 13 1 0 0 0 0
14 17 1 0 0 0 0
14 21 1 0 0 0 0
15 18 2 0 0 0 0
15 22 1 0 0 0 0
16 23 1 0 0 0 0
16 24 1 0 0 0 0
16 25 1 0 0 0 0
17 19 2 0 0 0 0
17 26 1 0 0 0 0
18 19 1 0 0 0 0
18 27 1 0 0 0 0
M CHG 4 2 -1 4 -1 8 1 9 1
4. 国际命名与标识
4.1 IUPAC Name
5-methyl-4-nitro-2-(4-nitrophenyl)-1H-pyrazol-3-one
4.2 InChl
InChI=1S/C10H8N4O5/c1-6-9(14(18)19)10(15)12(11-6)7-2-4-8(5-3-7)13(16)17/h2-5,11H,1H3
4.3 InChlKey
JROWKMSMOKJXDW-UHFFFAOYSA-N
4.4 Canonical SMILES
CC1=C(C(=O)N(N1)C2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
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