3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
28 29 0 1 0 0 0 0 0999 V2000
0.7581 2.3531 -0.1216 O 0 0 0 0 0 0 0 0 0 0 0 0
1.0280 -1.1031 -0.1082 N 0 0 2 0 0 0 0 0 0 0 0 0
0.2180 0.0393 -0.1906 N 0 0 0 0 0 0 0 0 0 0 0 0
3.4550 1.5247 0.3381 N 0 0 0 0 0 0 0 0 0 0 0 0
2.3262 -0.6700 0.1517 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4284 0.6673 0.1594 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0419 1.1658 -0.0973 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1917 0.0083 -0.0472 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7763 -2.2029 -1.0342 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4423 -1.6421 0.3388 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9536 1.1208 -0.4043 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8171 -1.1346 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3410 1.0905 -0.2631 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2044 -1.1650 0.5922 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9664 -0.0524 0.2352 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2796 -2.3366 -1.2812 H 1 0 0 0 0 0 0 0 0 0 0 0
1.1343 -3.1445 -0.6045 H 1 0 0 0 0 0 0 0 0 0 0 0
1.3048 -2.0332 -1.9796 H 1 0 0 0 0 0 0 0 0 0 0 0
3.1987 -2.3499 1.1378 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3782 -1.1457 0.6132 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6236 -2.2067 -0.5812 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5086 2.0171 -0.8234 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2582 -2.0068 0.7771 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3880 1.1723 0.5089 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2915 2.5228 0.2994 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9354 1.9541 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6912 -2.0515 0.9883 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.0466 -0.0759 0.3457 H 0 0 0 0 0 0 0 0 0 0 0 0
1 7 2 0 0 0 0
2 3 1 0 0 0 0
2 5 1 0 0 0 0
2 9 1 0 0 0 0
3 7 1 0 0 0 0
3 8 1 0 0 0 0
4 6 1 0 0 0 0
4 24 1 0 0 0 0
4 25 1 0 0 0 0
5 6 2 0 0 0 0
5 10 1 0 0 0 0
6 7 1 0 0 0 0
8 11 2 0 0 0 0
8 12 1 0 0 0 0
9 16 1 0 0 0 0
9 17 1 0 0 0 0
9 18 1 0 0 0 0
10 19 1 0 0 0 0
10 20 1 0 0 0 0
10 21 1 0 0 0 0
11 13 1 0 0 0 0
11 22 1 0 0 0 0
12 14 2 0 0 0 0
12 23 1 0 0 0 0
13 15 2 0 0 0 0
13 26 1 0 0 0 0
14 15 1 0 0 0 0
14 27 1 0 0 0 0
15 28 1 0 0 0 0
M ISO 3 16 2 17 2 18 2
4. 国际命名与标识
4.1 IUPAC Name
4-amino-5-methyl-2-phenyl-1-(trideuteriomethyl)pyrazol-3-one
4.2 InChl
InChI=1S/C11H13N3O/c1-8-10(12)11(15)14(13(8)2)9-6-4-3-5-7-9/h3-7H,12H2,1-2H3/i2D3
4.3 InChlKey
RLFWWDJHLFCNIJ-BMSJAHLVSA-N
4.4 Canonical SMILES
CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N
4.5 lsomeric SMILES
[2H]C([2H])([2H])N1C(=C(C(=O)N1C2=CC=CC=C2)N)C
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