3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
34 35 0 0 0 0 0 0 0999 V2000
-2.5380 -1.8767 1.1233 O 0 0 0 0 0 0 0 0 0 0 0 0
0.4058 2.0912 0.4461 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.0118 -0.6376 -0.1778 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.1256 1.3771 -0.3221 N 0 0 0 0 0 0 0 0 0 0 0 0
-4.2079 0.4812 -1.0993 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4962 1.7232 -0.5994 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7303 0.1792 0.2214 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7800 -0.8823 0.4393 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.0899 -1.6105 -0.0859 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4715 -0.1181 0.5771 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6079 0.8831 0.3885 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9820 0.3770 0.1537 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1483 -0.8363 -0.4841 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0552 1.1350 0.5784 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5407 -0.5629 -0.2861 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4410 -1.3110 -0.7062 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3478 0.6601 0.3561 C 0 0 0 0 0 0 0 0 0 0 0 0
5.9225 -1.0716 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.2792 0.6842 -1.2037 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8167 0.1692 -2.0749 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5429 2.5211 -1.3471 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9682 2.0929 0.3182 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4207 2.0933 -0.4589 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.8573 -2.4001 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.2406 -2.0594 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.0033 -1.0986 0.2299 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1961 -1.0867 0.9806 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3150 -1.4315 -0.8441 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9211 2.0870 1.0835 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5790 -2.2622 -1.2137 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1966 1.2525 0.6874 H 0 0 0 0 0 0 0 0 0 0 0 0
6.2885 -0.7263 -1.4949 H 0 0 0 0 0 0 0 0 0 0 0 0
6.6108 -0.7237 0.2548 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9485 -2.1665 -0.5067 H 0 0 0 0 0 0 0 0 0 0 0 0
1 8 2 0 0 0 0
2 11 2 0 0 0 0
3 5 1 0 0 0 0
3 8 1 0 0 0 0
3 9 1 0 0 0 0
4 6 1 0 0 0 0
4 7 1 0 0 0 0
4 23 1 0 0 0 0
5 6 1 0 0 0 0
5 19 1 0 0 0 0
5 20 1 0 0 0 0
6 21 1 0 0 0 0
6 22 1 0 0 0 0
7 8 1 0 0 0 0
7 10 2 0 0 0 0
9 24 1 0 0 0 0
9 25 1 0 0 0 0
9 26 1 0 0 0 0
10 11 1 0 0 0 0
10 27 1 0 0 0 0
11 12 1 0 0 0 0
12 13 2 0 0 0 0
12 14 1 0 0 0 0
13 16 1 0 0 0 0
13 28 1 0 0 0 0
14 17 2 0 0 0 0
14 29 1 0 0 0 0
15 16 2 0 0 0 0
15 17 1 0 0 0 0
15 18 1 0 0 0 0
16 30 1 0 0 0 0
17 31 1 0 0 0 0
18 32 1 0 0 0 0
18 33 1 0 0 0 0
18 34 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
(3Z)-1-methyl-3-[2-(4-methylphenyl)-2-oxoethylidene]piperazin-2-one
4.2 InChl
InChI=1S/C14H16N2O2/c1-10-3-5-11(6-4-10)13(17)9-12-14(18)16(2)8-7-15-12/h3-6,9,15H,7-8H2,1-2H3/b12-9-
4.3 InChlKey
KSTKBIKZMQMAMQ-XFXZXTDPSA-N
4.4 Canonical SMILES
CC1=CC=C(C=C1)C(=O)C=C2C(=O)N(CCN2)C
4.5 lsomeric SMILES
CC1=CC=C(C=C1)C(=O)/C=C\2/C(=O)N(CCN2)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